N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2N1C)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)CSC1=NC2=CC=CC=C2N1C)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O2S/c1-13(14-8-10-15(25-3)11-9-14)21-22-18(24)12-26-19-20-16-6-4-5-7-17(16)23(19)2/h4-11H,12H2,1-3H3,(H,22,24)/b21-13-