3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C15H13BrN4O2S MolecularWeight: 393.25832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C15H13BrN4O2S/c1-9-7-17-15(23-9)19-13(21)4-5-20-8-18-12-3-2-10(16)6-11(12)14(20)22/h2-3,6-8H,4-5H2,1H3,(H,17,19,21)