N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CN3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H20N4O2S/c1-13-8-9-14(2)17(10-13)19-12-29-22(24-19)25-20(27)11-26-15(3)23-18-7-5-4-6-16(18)21(26)28/h4-10,12H,11H2,1-3H3,(H,24,25,27)