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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(6-bromo-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(6-bromo-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(6-bromo-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(6-bromo-4-keto-quinazolin-3-yl)propionamide Formula: C18H13BrN4O2S MolecularWeight: 429.29042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C18H13BrN4O2S/c19-11-5-6-13-12(9-11)17(25)23(10-20-13)8-7-16(24)22-18-21-14-3-1-2-4-15(14)26-18/h1-6,9-10H,7-8H2,(H,21,22,24)