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

Systemtic Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN2CSCC2=O

InChI

InChI=1S/C19H28N2O2S/c1-13(2)18(14-6-8-15(9-7-14)19(3,4)5)20-16(22)10-21-12-24-11-17(21)23/h6-9,13,18H,10-12H2,1-5H3,(H,20,22)/t18-/m0/s1