2-(1H-benzimidazol-2-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O4S/c1-23-14-8-11(9-15(24-2)17(14)25-3)19-16(22)10-26-18-20-12-6-4-5-7-13(12)21-18/h4-9H,10H2,1-3H3,(H,19,22)(H,20,21)