2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(6-methyl-4-oxo-quinazolin-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(6-methyl-4-oxo-3-quinazolinyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-4-oxoquinazolin-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(4-keto-6-methyl-quinazolin-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

InChI

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