3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)propionamide Formula: C22H16BrN5O2S MolecularWeight: 494.36374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN3C=CSC3=N2)NC(=O)CCN4C=NC5=C(C4=O)C=C(C=C5)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CN3C=CSC3=N2)NC(=O)CCN4C=NC5=C(C4=O)C=C(C=C5)Br

InChI

InChI=1S/C22H16BrN5O2S/c23-15-3-6-18-17(11-15)21(30)28(13-24-18)8-7-20(29)25-16-4-1-14(2-5-16)19-12-27-9-10-31-22(27)26-19/h1-6,9-13H,7-8H2,(H,25,29)