3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-ethanoyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-ethanoyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(6-bromo-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-(6-bromo-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(6-bromo-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-(6-bromo-4-keto-quinazolin-3-yl)propionamide Formula: C16H13BrN4O3S MolecularWeight: 421.26842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O3S/c1-9(22)13-7-25-16(19-13)20-14(23)4-5-21-8-18-12-3-2-10(17)6-11(12)15(21)24/h2-3,6-8H,4-5H2,1H3,(H,19,20,23)