2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-(2,4,5-trimethoxybenzylidene)amino]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CSC2=NC3=CC=CC=C3N2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N\NC(=O)CSC2=NC3=CC=CC=C3N2)OC)OC

InChI

InChI=1S/C19H20N4O4S/c1-25-15-9-17(27-3)16(26-2)8-12(15)10-20-23-18(24)11-28-19-21-13-6-4-5-7-14(13)22-19/h4-10H,11H2,1-3H3,(H,21,22)(H,23,24)/b20-10-