2-(3-methoxy-4-oxidanyl-phenyl)-3-[4-[4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)phenyl]phenyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-3-[4-[4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)phenyl]phenyl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-3-[4-[4-(4-oxo-2-phenyl-quinazolin-3-yl)phenyl]phenyl]thiazolidin-4-one CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-3-[4-[4-(4-oxo-2-phenyl-3-quinazolinyl)phenyl]phenyl]-4-thiazolidinone IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-3-[4-[4-(4-oxo-2-phenylquinazolin-3-yl)phenyl]phenyl]-1,3-thiazolidin-4-one Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-3-[4-[4-(4-keto-2-phenyl-quinazolin-3-yl)phenyl]phenyl]thiazolidin-4-one Formula: C36H27N3O4S MolecularWeight: 597.68228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)C4=CC=C(C=C4)N5C(=NC6=CC=CC=C6C5=O)C7=CC=CC=C7)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)C4=CC=C(C=C4)N5C(=NC6=CC=CC=C6C5=O)C7=CC=CC=C7)O

InChI

InChI=1S/C36H27N3O4S/c1-43-32-21-26(15-20-31(32)40)36-38(33(41)22-44-36)27-16-11-23(12-17-27)24-13-18-28(19-14-24)39-34(25-7-3-2-4-8-25)37-30-10-6-5-9-29(30)35(39)42/h2-21,36,40H,22H2,1H3