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

Systemtic Name: 2-(4-methoxyphenyl)-3-[4-[4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)phenyl]phenyl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[4-[4-(4-oxo-2-phenyl-quinazolin-3-yl)phenyl]phenyl]thiazolidin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[4-[4-(4-oxo-2-phenyl-3-quinazolinyl)phenyl]phenyl]-4-thiazolidinone IUPAC Name: 2-(4-methoxyphenyl)-3-[4-[4-(4-oxo-2-phenylquinazolin-3-yl)phenyl]phenyl]-1,3-thiazolidin-4-one Traditional Name: 3-[4-[4-(4-keto-2-phenyl-quinazolin-3-yl)phenyl]phenyl]-2-(4-methoxyphenyl)thiazolidin-4-one Formula: C36H27N3O3S MolecularWeight: 581.68288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=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

Isomeric SMILES

COC1=CC=C(C=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

InChI

InChI=1S/C36H27N3O3S/c1-42-30-21-15-27(16-22-30)36-38(33(40)23-43-36)28-17-11-24(12-18-28)25-13-19-29(20-14-25)39-34(26-7-3-2-4-8-26)37-32-10-6-5-9-31(32)35(39)41/h2-22,36H,23H2,1H3