2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(3-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[3-(3-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-(3-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[4-keto-3-(3-methoxyphenyl)quinazolin-2-yl]thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C26H20N4O3S2 MolecularWeight: 500.592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O3S2/c1-33-19-11-7-10-18(14-19)30-24(32)20-12-5-6-13-21(20)28-26(30)35-16-23(31)29-25-27-22(15-34-25)17-8-3-2-4-9-17/h2-15H,16H2,1H3,(H,27,29,31)