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

Systemtic Name: N-[6-(4-methoxyphenyl)sulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl]-4-methyl-benzamide Openeye Name: N-[6-(4-methoxyphenyl)sulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl]-4-methyl-benzamide CAS Name: N-[6-[(4-methoxyphenyl)thio]-1,3-dimethyl-2-oxo-5-benzimidazolyl]-4-methylbenzamide IUPAC Name: N-[6-(4-methoxyphenyl)sulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl]-4-methylbenzamide Traditional Name: N-[2-keto-6-[(4-methoxyphenyl)thio]-1,3-dimethyl-benzimidazol-5-yl]-4-methyl-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)SC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)SC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O3S/c1-15-5-7-16(8-6-15)23(28)25-19-13-20-21(27(3)24(29)26(20)2)14-22(19)31-18-11-9-17(30-4)10-12-18/h5-14H,1-4H3,(H,25,28)