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

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(4-mesitylthiazol-2-yl)acetamide Formula: C22H19BrN4O2S MolecularWeight: 483.38086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br)C

InChI

InChI=1S/C22H19BrN4O2S/c1-12-6-13(2)20(14(3)7-12)18-10-30-22(25-18)26-19(28)9-27-11-24-17-5-4-15(23)8-16(17)21(27)29/h4-8,10-11H,9H2,1-3H3,(H,25,26,28)