3-bromanyl-N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(1,3-dimethyl-2-oxo-6-phenylsulfanyl-benzimidazol-5-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-[1,3-dimethyl-2-oxo-6-(phenylthio)-5-benzimidazolyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-(1,3-dimethyl-2-oxo-6-phenylsulfanylbenzimidazol-5-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-keto-1,3-dimethyl-6-(phenylthio)benzimidazol-5-yl]-4-methoxy-benzamide Formula: C23H20BrN3O3S MolecularWeight: 498.3922

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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(=C(C=C4)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O3S/c1-26-18-12-17(25-22(28)14-9-10-20(30-3)16(24)11-14)21(13-19(18)27(2)23(26)29)31-15-7-5-4-6-8-15/h4-13H,1-3H3,(H,25,28)