N-[2-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-3-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)benzamide

Systemtic Name: N-[2-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-3-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)benzamide Openeye Name: N-[1,1-dimethyl-2-(4-methylanilino)-2-oxo-ethyl]-3-(4-oxo-2-phenyl-thiazolidin-3-yl)benzamide CAS Name: N-[2-methyl-1-(4-methylanilino)-1-oxopropan-2-yl]-3-(4-oxo-2-phenyl-3-thiazolidinyl)benzamide IUPAC Name: N-[2-methyl-1-(4-methylanilino)-1-oxopropan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide Traditional Name: N-[2-keto-1,1-dimethyl-2-(p-toluidino)ethyl]-3-(4-keto-2-phenyl-thiazolidin-3-yl)benzamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)(C)NC(=O)C2=CC(=CC=C2)N3C(SCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)(C)NC(=O)C2=CC(=CC=C2)N3C(SCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-18-12-14-21(15-13-18)28-26(33)27(2,3)29-24(32)20-10-7-11-22(16-20)30-23(31)17-34-25(30)19-8-5-4-6-9-19/h4-16,25H,17H2,1-3H3,(H,28,33)(H,29,32)