2-[4-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[(2E)-2-benzylidenehydrazino]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[4-oxo-2-[(2E)-2-(phenylmethylene)hydrazinyl]-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[(2E)-2-benzylidenehydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[2-[(N'E)-N'-benzalhydrazino]-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c23-16(20-14-9-5-2-6-10-14)11-15-17(24)21-18(25-15)22-19-12-13-7-3-1-4-8-13/h1-10,12,15H,11H2,(H,20,23)(H,21,22,24)/b19-12+