N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C14H12ClN3O2S2 MolecularWeight: 353.84698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN3O2S2/c15-10-3-1-9(2-4-10)11-6-22-14(16-11)17-12(19)5-18-8-21-7-13(18)20/h1-4,6H,5,7-8H2,(H,16,17,19)