2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-13-6-5-9-15-18(13)21-12-24(19(15)26)10-17(25)23-20-22-16(11-27-20)14-7-3-2-4-8-14/h2-9,11-12H,10H2,1H3,(H,22,23,25)