(2R,5S)-3-(4-chlorophenyl)-2-(4-ethoxyphenyl)-5-methyl-1,3-thiazolidin-4-one

Systemtic Name: (2R,5S)-3-(4-chlorophenyl)-2-(4-ethoxyphenyl)-5-methyl-1,3-thiazolidin-4-one Openeye Name: (2R,5S)-3-(4-chlorophenyl)-2-(4-ethoxyphenyl)-5-methyl-thiazolidin-4-one CAS Name: (2R,5S)-3-(4-chlorophenyl)-2-(4-ethoxyphenyl)-5-methyl-4-thiazolidinone IUPAC Name: (2R,5S)-3-(4-chlorophenyl)-2-(4-ethoxyphenyl)-5-methyl-1,3-thiazolidin-4-one Traditional Name: (2R,5S)-3-(4-chlorophenyl)-5-methyl-2-p-phenetyl-thiazolidin-4-one Formula: C18H18ClNO2S MolecularWeight: 347.85902

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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

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2N(C(=O)[C@@H](S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO2S/c1-3-22-16-10-4-13(5-11-16)18-20(17(21)12(2)23-18)15-8-6-14(19)7-9-15/h4-12,18H,3H2,1-2H3/t12-,18+/m0/s1