N-(2-methoxy-5-methyl-phenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2SC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2SC

InChI

InChI=1S/C18H19N3O2S/c1-12-8-9-16(23-2)14(10-12)19-17(22)11-21-15-7-5-4-6-13(15)20-18(21)24-3/h4-10H,11H2,1-3H3,(H,19,22)