3-(3,4-dichlorophenyl)-2-(4-ethoxyphenyl)-5-methyl-1,3-thiazolidin-4-one

Systemtic Name: 3-(3,4-dichlorophenyl)-2-(4-ethoxyphenyl)-5-methyl-1,3-thiazolidin-4-one Openeye Name: 3-(3,4-dichlorophenyl)-2-(4-ethoxyphenyl)-5-methyl-thiazolidin-4-one CAS Name: 3-(3,4-dichlorophenyl)-2-(4-ethoxyphenyl)-5-methyl-4-thiazolidinone IUPAC Name: 3-(3,4-dichlorophenyl)-2-(4-ethoxyphenyl)-5-methyl-1,3-thiazolidin-4-one Traditional Name: 3-(3,4-dichlorophenyl)-5-methyl-2-p-phenetyl-thiazolidin-4-one Formula: C18H17Cl2NO2S MolecularWeight: 382.30408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N(C(=O)C(S2)C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2N(C(=O)C(S2)C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO2S/c1-3-23-14-7-4-12(5-8-14)18-21(17(22)11(2)24-18)13-6-9-15(19)16(20)10-13/h4-11,18H,3H2,1-2H3