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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCSC2C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCSC2C3=CC(=CC=C3)Cl)OC

InChI

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