4-acetamido-N-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-methoxy-benzamide

Systemtic Name: 4-acetamido-N-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-methoxy-benzamide Openeye Name: 4-acetamido-N-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]-2-methoxy-benzamide CAS Name: 4-acetamido-N-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methoxybenzamide Traditional Name: 4-acetamido-N-[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]-2-methoxy-benzamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O4S/c1-11(24)21-14-7-8-15(16(9-14)27-2)18(26)22-23-17(25)10-28-19(23)12-3-5-13(20)6-4-12/h3-9,19H,10H2,1-2H3,(H,21,24)(H,22,26)