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

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-methyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-methyl-N-thiazol-2-yl-acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-methyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-methyl-N-thiazol-2-yl-acetamide Formula: C14H11BrN4O2S MolecularWeight: 379.23174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=CS1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CN(C1=NC=CS1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C14H11BrN4O2S/c1-18(14-16-4-5-22-14)12(20)7-19-8-17-11-3-2-9(15)6-10(11)13(19)21/h2-6,8H,7H2,1H3