CHEBI:92008 - N-[3-(1,3-benzothiazol-2-yl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrol-2-yl]acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[3-(1,3-benzothiazol-2-yl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrol-2-yl]acetamide
ChEBI ID CHEBI:92008
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C18H19N3OS2
Net Charge 0
Average Mass 357.496
Monoisotopic Mass 357.09695
InChI InChI=1S/C18H19N3OS2/c1-10(2)21-8-12-15(9-21)24-17(19-11(3)22)16(12)18-20-13-6-4-5-7-14(13)23-18/h4-7,10H,8-9H2,1-3H3,(H,19,22)
InChIKey CZIACNCULOWAAI-UHFFFAOYSA-N
SMILES CC(C)N1CC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C
ChEBI Ontology
Outgoing N-[3-(1,3-benzothiazol-2-yl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrol-2-yl]acetamide (CHEBI:92008) is a benzothiazoles (CHEBI:37947)
Manual Xref Database
LSM-1979 LINCS
View more database links