2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methyl-N-(1-phenylethyl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

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