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

Systemtic Name: 2-(4-methoxyphenyl)-3-[4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)phenyl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[4-(4-oxo-2-phenyl-quinazolin-3-yl)phenyl]thiazolidin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[4-(4-oxo-2-phenyl-3-quinazolinyl)phenyl]-4-thiazolidinone IUPAC Name: 2-(4-methoxyphenyl)-3-[4-(4-oxo-2-phenylquinazolin-3-yl)phenyl]-1,3-thiazolidin-4-one Traditional Name: 3-[4-(4-keto-2-phenyl-quinazolin-3-yl)phenyl]-2-(4-methoxyphenyl)thiazolidin-4-one Formula: C30H23N3O3S MolecularWeight: 505.58692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H23N3O3S/c1-36-24-17-11-21(12-18-24)30-32(27(34)19-37-30)22-13-15-23(16-14-22)33-28(20-7-3-2-4-8-20)31-26-10-6-5-9-25(26)29(33)35/h2-18,30H,19H2,1H3