CHEBI:103874 - N-[4-[2-[2-(1-phenylethylidene)hydrazinyl]-4-thiazolyl]phenyl]acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[4-[2-[2-(1-phenylethylidene)hydrazinyl]-4-thiazolyl]phenyl]acetamide
ChEBI ID CHEBI:103874
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H18N4OS
Net Charge 0
Average Mass 350.439
Monoisotopic Mass 350.12013
InChI InChI=1S/C19H18N4OS/c1-13(15-6-4-3-5-7-15)22-23-19-21-18(12-25-19)16-8-10-17(11-9-16)20-14(2)24/h3-12H,1-2H3,(H,20,24)(H,21,23)
InChIKey CPAWHXGQQUWODG-UHFFFAOYSA-N
SMILES CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3
ChEBI Ontology
Outgoing N-[4-[2-[2-(1-phenylethylidene)hydrazinyl]-4-thiazolyl]phenyl]acetamide (CHEBI:103874) is a acetamides (CHEBI:22160)
N-[4-[2-[2-(1-phenylethylidene)hydrazinyl]-4-thiazolyl]phenyl]acetamide (CHEBI:103874) is a anilide (CHEBI:13248)
Manual Xref Database
LSM-15227 LINCS
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