N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-2-methoxy-benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-2-methoxy-benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-6-phenylsulfanyl-benzimidazol-5-yl)-2-methoxy-benzamide CAS Name: N-[1,3-dimethyl-2-oxo-6-(phenylthio)-5-benzimidazolyl]-2-methoxybenzamide IUPAC Name: N-(1,3-dimethyl-2-oxo-6-phenylsulfanylbenzimidazol-5-yl)-2-methoxybenzamide Traditional Name: N-[2-keto-1,3-dimethyl-6-(phenylthio)benzimidazol-5-yl]-2-methoxy-benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)SC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)SC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O3S/c1-25-18-13-17(24-22(27)16-11-7-8-12-20(16)29-3)21(14-19(18)26(2)23(25)28)30-15-9-5-4-6-10-15/h4-14H,1-3H3,(H,24,27)