N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-[2-(phenylthio)ethoxy]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C24H23N3O3S/c1-26-21-13-10-18(16-22(21)27(2)24(26)29)25-23(28)17-8-11-19(12-9-17)30-14-15-31-20-6-4-3-5-7-20/h3-13,16H,14-15H2,1-2H3,(H,25,28)