2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

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