2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-(2-propoxyphenyl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C19H21N3O2S/c1-3-12-24-17-11-7-5-9-15(17)20-18(23)13-25-19-21-14-8-4-6-10-16(14)22(19)2/h4-11H,3,12-13H2,1-2H3,(H,20,23)