(4R)-3-(phenylcarbonyl)-N-(1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-3-(phenylcarbonyl)-N-(1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-3-benzoyl-N-thiazol-2-yl-thiazolidine-4-carboxamide CAS Name: (4R)-3-benzoyl-N-(2-thiazolyl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-3-benzoyl-N-(1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-3-benzoyl-N-thiazol-2-yl-thiazolidine-4-carboxamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)C2=CC=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1[C@H](N(CS1)C(=O)C2=CC=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13N3O2S2/c18-12(16-14-15-6-7-21-14)11-8-20-9-17(11)13(19)10-4-2-1-3-5-10/h1-7,11H,8-9H2,(H,15,16,18)/t11-/m0/s1