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

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(4-methoxyphenyl)thiazolidin-4-one CAS Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(4-methoxyphenyl)thiazolidin-4-one Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO3S/c1-26-18-8-2-15(3-9-18)22-24(21(25)14-28-22)17-6-12-20(13-7-17)27-19-10-4-16(23)5-11-19/h2-13,22H,14H2,1H3