N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN2CCSC2=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN2CCSC2=O

InChI

InChI=1S/C16H22N2O3S/c1-11(2)15(12-4-6-13(21-3)7-5-12)17-14(19)10-18-8-9-22-16(18)20/h4-7,11,15H,8-10H2,1-3H3,(H,17,19)