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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-2-ethoxy-benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-6-phenylsulfanyl-benzimidazol-5-yl)-2-ethoxy-benzamide CAS Name: N-[1,3-dimethyl-2-oxo-6-(phenylthio)-5-benzimidazolyl]-2-ethoxybenzamide IUPAC Name: N-(1,3-dimethyl-2-oxo-6-phenylsulfanylbenzimidazol-5-yl)-2-ethoxybenzamide Traditional Name: 2-ethoxy-N-[2-keto-1,3-dimethyl-6-(phenylthio)benzimidazol-5-yl]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)SC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)SC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-4-30-21-13-9-8-12-17(21)23(28)25-18-14-19-20(27(3)24(29)26(19)2)15-22(18)31-16-10-6-5-7-11-16/h5-15H,4H2,1-3H3,(H,25,28)