(4R)-3-cyclopropylcarbonyl-N-phenyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-3-cyclopropylcarbonyl-N-phenyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-3-(cyclopropanecarbonyl)-N-phenyl-thiazolidine-4-carboxamide CAS Name: (4R)-3-[cyclopropyl(oxo)methyl]-N-phenyl-4-thiazolidinecarboxamide IUPAC Name: (4R)-3-(cyclopropanecarbonyl)-N-phenyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-3-(cyclopropanecarbonyl)-N-phenyl-thiazolidine-4-carboxamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CSCC2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)N2CSC[C@H]2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H16N2O2S/c17-13(15-11-4-2-1-3-5-11)12-8-19-9-16(12)14(18)10-6-7-10/h1-5,10,12H,6-9H2,(H,15,17)/t12-/m0/s1