3-[(2R)-2-(4-tert-butylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-propan-2-yl-propanamide

Systemtic Name: 3-[(2R)-2-(4-tert-butylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-propan-2-yl-propanamide Openeye Name: 3-[(2R)-2-(4-tert-butylphenyl)-4-oxo-thiazolidin-3-yl]-N-isopropyl-propanamide CAS Name: 3-[(2R)-2-(4-tert-butylphenyl)-4-oxo-3-thiazolidinyl]-N-propan-2-ylpropanamide IUPAC Name: 3-[(2R)-2-(4-tert-butylphenyl)-4-oxo-1,3-thiazolidin-3-yl]-N-propan-2-ylpropanamide Traditional Name: 3-[(2R)-2-(4-tert-butylphenyl)-4-keto-thiazolidin-3-yl]-N-isopropyl-propionamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCN1C(SCC1=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)CCN1[C@H](SCC1=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H28N2O2S/c1-13(2)20-16(22)10-11-21-17(23)12-24-18(21)14-6-8-15(9-7-14)19(3,4)5/h6-9,13,18H,10-12H2,1-5H3,(H,20,22)/t18-/m1/s1