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

Systemtic Name: (2R,4S)-3-(2-methylpropanoyl)-2-phenyl-N-[(1S)-1-phenylethyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (2R,4S)-3-(2-methylpropanoyl)-2-phenyl-N-[(1S)-1-phenylethyl]thiazolidine-4-carboxamide CAS Name: (2R,4S)-3-(2-methyl-1-oxopropyl)-2-phenyl-N-[(1S)-1-phenylethyl]-4-thiazolidinecarboxamide IUPAC Name: (2R,4S)-3-(2-methylpropanoyl)-2-phenyl-N-[(1S)-1-phenylethyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (2R,4S)-3-isobutyryl-2-phenyl-N-[(1S)-1-phenylethyl]thiazolidine-4-carboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1C(CSC1C2=CC=CC=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H]2CS[C@@H](N2C(=O)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c1-15(2)21(26)24-19(14-27-22(24)18-12-8-5-9-13-18)20(25)23-16(3)17-10-6-4-7-11-17/h4-13,15-16,19,22H,14H2,1-3H3,(H,23,25)/t16-,19+,22+/m0/s1