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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C15H19ClN2O2S MolecularWeight: 326.84156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CN2CSCC2=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CN2CSCC2=O

InChI

InChI=1S/C15H19ClN2O2S/c1-10(2)15(11-3-5-12(16)6-4-11)17-13(19)7-18-9-21-8-14(18)20/h3-6,10,15H,7-9H2,1-2H3,(H,17,19)