1-[2-(3,4-dichlorophenyl)-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[2-(3,4-dichlorophenyl)-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[2-(3,4-dichlorophenyl)thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[2-(3,4-dichlorophenyl)-3-thiazolidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[2-(3,4-dichlorophenyl)-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[2-(3,4-dichlorophenyl)thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Formula: C18H17Cl2NO2S MolecularWeight: 382.30408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO2S/c1-23-14-5-2-12(3-6-14)10-17(22)21-8-9-24-18(21)13-4-7-15(19)16(20)11-13/h2-7,11,18H,8-10H2,1H3