(4-chlorophenyl)-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]methanone CAS Name: (4-chlorophenyl)-[2-(3,5-dimethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]methanone Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2N(CCS2)C(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2N(CCS2)C(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H18ClNO3S/c1-22-15-9-13(10-16(11-15)23-2)18-20(7-8-24-18)17(21)12-3-5-14(19)6-4-12/h3-6,9-11,18H,7-8H2,1-2H3