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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3,4-diethoxyphenyl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)OCC

InChI

InChI=1S/C19H21N3O3S/c1-3-24-16-10-9-13(11-17(16)25-4-2)20-18(23)12-26-19-21-14-7-5-6-8-15(14)22-19/h5-11H,3-4,12H2,1-2H3,(H,20,23)(H,21,22)