(2R)-2-[(2R)-2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-cyclopropyl-propanamide

Systemtic Name: (2R)-2-[(2R)-2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-cyclopropyl-propanamide Openeye Name: (2R)-2-[(2R)-2-(2-chlorophenyl)-4-oxo-thiazolidin-3-yl]-N-cyclopropyl-propanamide CAS Name: (2R)-2-[(2R)-2-(2-chlorophenyl)-4-oxo-3-thiazolidinyl]-N-cyclopropylpropanamide IUPAC Name: (2R)-2-[(2R)-2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-N-cyclopropylpropanamide Traditional Name: (2R)-2-[(2R)-2-(2-chlorophenyl)-4-keto-thiazolidin-3-yl]-N-cyclopropyl-propionamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2C(SCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)NC1CC1)N2[C@H](SCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H17ClN2O2S/c1-9(14(20)17-10-6-7-10)18-13(19)8-21-15(18)11-4-2-3-5-12(11)16/h2-5,9-10,15H,6-8H2,1H3,(H,17,20)/t9-,15-/m1/s1