N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[(5-methoxy-1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(5-methoxy-1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[(5-methoxy-1-methyl-benzimidazol-2-yl)thio]acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=C(N1C)C=CC(=C2)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)CSC1=NC2=C(N1C)C=CC(=C2)OC)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N4O4S/c1-13(14-6-9-18(28-4)19(10-14)29-5)23-24-20(26)12-30-21-22-16-11-15(27-3)7-8-17(16)25(21)2/h6-11H,12H2,1-5H3,(H,24,26)/b23-13-