2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-(4-methyl-5-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H18N4O2S/c1-13-7-6-10-16-18(13)22-12-25(20(16)27)11-17(26)24-21-23-14(2)19(28-21)15-8-4-3-5-9-15/h3-10,12H,11H2,1-2H3,(H,23,24,26)