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

Systemtic Name: (2S)-2-(4-methoxyphenyl)-3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)-1,3-thiazolidin-4-one Openeye Name: (2S)-2-(4-methoxyphenyl)-3-(4-oxo-2-phenyl-quinazolin-3-yl)thiazolidin-4-one CAS Name: (2S)-2-(4-methoxyphenyl)-3-(4-oxo-2-phenyl-3-quinazolinyl)-4-thiazolidinone IUPAC Name: (2S)-2-(4-methoxyphenyl)-3-(4-oxo-2-phenylquinazolin-3-yl)-1,3-thiazolidin-4-one Traditional Name: (2S)-3-(4-keto-2-phenyl-quinazolin-3-yl)-2-(4-methoxyphenyl)thiazolidin-4-one Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2N(C(=O)CS2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3S/c1-30-18-13-11-17(12-14-18)24-26(21(28)15-31-24)27-22(16-7-3-2-4-8-16)25-20-10-6-5-9-19(20)23(27)29/h2-14,24H,15H2,1H3/t24-/m0/s1