3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C19H15BrN4O3S MolecularWeight: 459.3164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4O3S/c1-27-14-3-2-4-15-17(14)23-19(28-15)22-16(25)7-8-24-10-21-13-6-5-11(20)9-12(13)18(24)26/h2-6,9-10H,7-8H2,1H3,(H,22,23,25)