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

Systemtic Name: N-[2-methyl-1-[(2-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]-3-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)benzamide Openeye Name: N-[1-methyl-1-(o-tolylcarbamoyl)propyl]-3-(4-oxo-2-phenyl-thiazolidin-3-yl)benzamide CAS Name: N-[2-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-3-thiazolidinyl)benzamide IUPAC Name: N-[2-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide Traditional Name: 3-(4-keto-2-phenyl-thiazolidin-3-yl)-N-[1-methyl-1-(o-tolylcarbamoyl)propyl]benzamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=CC=CC=C1C)NC(=O)C2=CC(=CC=C2)N3C(SCC3=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C(=O)NC1=CC=CC=C1C)NC(=O)C2=CC(=CC=C2)N3C(SCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3S/c1-4-28(3,27(34)29-23-16-9-8-11-19(23)2)30-25(33)21-14-10-15-22(17-21)31-24(32)18-35-26(31)20-12-6-5-7-13-20/h5-17,26H,4,18H2,1-3H3,(H,29,34)(H,30,33)