(2R,4S)-3-ethanoyl-2-(furan-3-yl)-N-[(1R)-1-phenylethyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2R,4S)-3-ethanoyl-2-(furan-3-yl)-N-[(1R)-1-phenylethyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (2R,4S)-3-acetyl-2-(3-furyl)-N-[(1R)-1-phenylethyl]thiazolidine-4-carboxamide CAS Name: (2R,4S)-3-acetyl-2-(3-furanyl)-N-[(1R)-1-phenylethyl]-4-thiazolidinecarboxamide IUPAC Name: (2R,4S)-3-acetyl-2-(furan-3-yl)-N-[(1R)-1-phenylethyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (2R,4S)-3-acetyl-2-(3-furyl)-N-[(1R)-1-phenylethyl]thiazolidine-4-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CSC(N2C(=O)C)C3=COC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-12(14-6-4-3-5-7-14)19-17(22)16-11-24-18(20(16)13(2)21)15-8-9-23-10-15/h3-10,12,16,18H,11H2,1-2H3,(H,19,22)/t12-,16-,18-/m1/s1