N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C15H14ClN3O2S2 MolecularWeight: 367.87356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2CCSC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2CCSC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3O2S2/c1-9-13(10-2-4-11(16)5-3-10)18-14(23-9)17-12(20)8-19-6-7-22-15(19)21/h2-5H,6-8H2,1H3,(H,17,18,20)