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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-3-[4-(phenylcarbonyl)phenyl]-1,3-thiazolidin-4-one Openeye Name: 3-(4-benzoylphenyl)-2-(4-hydroxy-3-methoxy-phenyl)thiazolidin-4-one CAS Name: 3-(4-benzoylphenyl)-2-(4-hydroxy-3-methoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(4-benzoylphenyl)-2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(4-benzoylphenyl)-2-(4-hydroxy-3-methoxy-phenyl)thiazolidin-4-one Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4S/c1-28-20-13-17(9-12-19(20)25)23-24(21(26)14-29-23)18-10-7-16(8-11-18)22(27)15-5-3-2-4-6-15/h2-13,23,25H,14H2,1H3