2-(4-methoxyphenyl)-N-[6-(4-methoxyphenyl)sulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[6-(4-methoxyphenyl)sulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[6-(4-methoxyphenyl)sulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[6-[(4-methoxyphenyl)thio]-1,3-dimethyl-2-oxo-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[6-(4-methoxyphenyl)sulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl]acetamide Traditional Name: N-[2-keto-6-[(4-methoxyphenyl)thio]-1,3-dimethyl-benzimidazol-5-yl]-2-(4-methoxyphenyl)acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)SC3=CC=C(C=C3)OC)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)SC3=CC=C(C=C3)OC)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O4S/c1-27-21-14-20(26-24(29)13-16-5-7-17(31-3)8-6-16)23(15-22(21)28(2)25(27)30)33-19-11-9-18(32-4)10-12-19/h5-12,14-15H,13H2,1-4H3,(H,26,29)