2-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[4-oxo-2-(p-tolyl)thiazolidin-3-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-4-oxo-3-thiazolidinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[4-keto-2-(p-tolyl)thiazolidin-3-yl]acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)CC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)CS2)CC(=O)NCC(C)C

InChI

InChI=1S/C16H22N2O2S/c1-11(2)8-17-14(19)9-18-15(20)10-21-16(18)13-6-4-12(3)5-7-13/h4-7,11,16H,8-10H2,1-3H3,(H,17,19)