3-[4-(4-chloranylphenoxy)phenyl]-2-(4-methylphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]-2-(4-methylphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(p-tolyl)thiazolidin-4-one CAS Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(4-methylphenyl)-4-thiazolidinone IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(4-methylphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(p-tolyl)thiazolidin-4-one Formula: C22H18ClNO2S MolecularWeight: 395.90182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO2S/c1-15-2-4-16(5-3-15)22-24(21(25)14-27-22)18-8-12-20(13-9-18)26-19-10-6-17(23)7-11-19/h2-13,22H,14H2,1H3