(2R,4S)-N-[(2S)-butan-2-yl]-3-(2-methylpropanoyl)-2-phenyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2R,4S)-N-[(2S)-butan-2-yl]-3-(2-methylpropanoyl)-2-phenyl-1,3-thiazolidine-4-carboxamide Openeye Name: (2R,4S)-3-(2-methylpropanoyl)-N-[(1S)-1-methylpropyl]-2-phenyl-thiazolidine-4-carboxamide CAS Name: (2R,4S)-N-[(2S)-butan-2-yl]-3-(2-methyl-1-oxopropyl)-2-phenyl-4-thiazolidinecarboxamide IUPAC Name: (2R,4S)-N-[(2S)-butan-2-yl]-3-(2-methylpropanoyl)-2-phenyl-1,3-thiazolidine-4-carboxamide Traditional Name: (2R,4S)-3-isobutyryl-N-[(1S)-1-methylpropyl]-2-phenyl-thiazolidine-4-carboxamide Formula: C18H26N2O2S MolecularWeight: 334.47624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CSC(N1C(=O)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H]1CS[C@@H](N1C(=O)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O2S/c1-5-13(4)19-16(21)15-11-23-18(14-9-7-6-8-10-14)20(15)17(22)12(2)3/h6-10,12-13,15,18H,5,11H2,1-4H3,(H,19,21)/t13-,15+,18+/m0/s1