2-(4-chlorophenyl)-3-(4-pentoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-(4-pentoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-chlorophenyl)-3-(4-pentoxyphenyl)thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)-3-(4-pentoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(4-chlorophenyl)-3-(4-pentoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(4-amoxyphenyl)-2-(4-chlorophenyl)thiazolidin-4-one Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO2S/c1-2-3-4-13-24-18-11-9-17(10-12-18)22-19(23)14-25-20(22)15-5-7-16(21)8-6-15/h5-12,20H,2-4,13-14H2,1H3