2-(3,4-dichlorophenyl)-3-[(4-methoxyphenyl)methoxy]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3,4-dichlorophenyl)-3-[(4-methoxyphenyl)methoxy]-1,3-thiazolidin-4-one Openeye Name: 2-(3,4-dichlorophenyl)-3-[(4-methoxyphenyl)methoxy]thiazolidin-4-one CAS Name: 2-(3,4-dichlorophenyl)-3-[(4-methoxyphenyl)methoxy]-4-thiazolidinone IUPAC Name: 2-(3,4-dichlorophenyl)-3-[(4-methoxyphenyl)methoxy]-1,3-thiazolidin-4-one Traditional Name: 2-(3,4-dichlorophenyl)-3-p-anisyloxy-thiazolidin-4-one Formula: C17H15Cl2NO3S MolecularWeight: 384.2769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON2C(SCC2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CON2C(SCC2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO3S/c1-22-13-5-2-11(3-6-13)9-23-20-16(21)10-24-17(20)12-4-7-14(18)15(19)8-12/h2-8,17H,9-10H2,1H3