2-(3-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one Openeye Name: 2-(3-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethyl]thiazolidin-4-one CAS Name: 2-(3-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethyl]-4-thiazolidinone IUPAC Name: 2-(3-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one Traditional Name: 2-(3-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethyl]thiazolidin-4-one Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO3S/c1-22-15-5-7-16(8-6-15)23-10-9-20-17(21)12-24-18(20)13-3-2-4-14(19)11-13/h2-8,11,18H,9-10,12H2,1H3