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

Systemtic Name: 4-bromanyl-N-[6-(4-methoxyphenyl)sulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl]benzamide Openeye Name: 4-bromo-N-[6-(4-methoxyphenyl)sulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl]benzamide CAS Name: 4-bromo-N-[6-[(4-methoxyphenyl)thio]-1,3-dimethyl-2-oxo-5-benzimidazolyl]benzamide IUPAC Name: 4-bromo-N-[6-(4-methoxyphenyl)sulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl]benzamide Traditional Name: 4-bromo-N-[2-keto-6-[(4-methoxyphenyl)thio]-1,3-dimethyl-benzimidazol-5-yl]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=C(C=C3)OC)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

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