2-(3-methoxyphenyl)-3-[4-(phenylcarbonyl)phenyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-methoxyphenyl)-3-[4-(phenylcarbonyl)phenyl]-1,3-thiazolidin-4-one Openeye Name: 3-(4-benzoylphenyl)-2-(3-methoxyphenyl)thiazolidin-4-one CAS Name: 3-(4-benzoylphenyl)-2-(3-methoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(4-benzoylphenyl)-2-(3-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(4-benzoylphenyl)-2-(3-methoxyphenyl)thiazolidin-4-one Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3S/c1-27-20-9-5-8-18(14-20)23-24(21(25)15-28-23)19-12-10-17(11-13-19)22(26)16-6-3-2-4-7-16/h2-14,23H,15H2,1H3