N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-thienyl)acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CS1)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C16H17N3O2S/c1-11(13-5-3-6-14(9-13)17-12(2)20)18-19-16(21)10-15-7-4-8-22-15/h3-9H,10H2,1-2H3,(H,17,20)(H,19,21)/b18-11-