2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methylphenyl)propanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(m-tolyl)propanamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methylphenyl)propanamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(m-tolyl)propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H21N3O2S/c1-4-24-15-8-9-16-17(11-15)22-19(21-16)25-13(3)18(23)20-14-7-5-6-12(2)10-14/h5-11,13H,4H2,1-3H3,(H,20,23)(H,21,22)