2-(8-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(8-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(8-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(8-methoxy-2-phenyl-4-quinazolinyl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(8-methoxy-2-phenylquinazolin-4-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(8-methoxy-2-phenyl-quinazolin-4-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C26H20N4O2S2 MolecularWeight: 484.5926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(N=C2SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1N=C(N=C2SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O2S2/c1-32-21-14-8-13-19-23(21)29-24(18-11-6-3-7-12-18)30-25(19)33-16-22(31)28-26-27-20(15-34-26)17-9-4-2-5-10-17/h2-15H,16H2,1H3,(H,27,28,31)