CHEBI:105783 - 4-(1,3-benzothiazol-2-yl)-N-phenyl-1-piperazinecarboxamide

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ChEBI Name 4-(1,3-benzothiazol-2-yl)-N-phenyl-1-piperazinecarboxamide ChEBI ID CHEBI:105783 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H18N4OS Net Charge 0 Average Mass 338.428 Monoisotopic Mass 338.12013 InChI InChI=1S/C18H18N4OS/c23-17(19-14-6-2-1-3-7-14)21-10-12-22(13-11-21)18-20-15-8-4-5-9-16(15)24-18/h1-9H,10-13H2,(H,19,23) InChIKey ZPSAXOLPNUDKFO-UHFFFAOYSA-N SMILES C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4 Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing 4-(1,3-benzothiazol-2-yl)-N-phenyl-1-piperazinecarboxamide (CHEBI:105783) is a N-arylpiperazine (CHEBI:46848) Manual Xref Database LSM-17145 LINCS View more database links