N-(4-acetamido-3-methyl-phenyl)-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-[[2-keto-2-(m-anisidino)ethyl]thio]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=CC=C3)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=CC=C3)OC)NC(=O)C

InChI

InChI=1S/C25H25N3O4S/c1-16-13-19(11-12-22(16)26-17(2)29)28-25(31)21-9-4-5-10-23(21)33-15-24(30)27-18-7-6-8-20(14-18)32-3/h4-14H,15H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)