N-[4-[(E)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-2-cyano-ethenyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-2-cyano-ethenyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-2-cyano-vinyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-2-cyanoethenyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-2-cyanoethenyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-2-(6-bromo-4-keto-1H-quinazolin-2-yl)-2-cyano-vinyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H14BrN5O2S MolecularWeight: 492.34786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=C(C#N)C3=NC(=O)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C(\C#N)/C3=NC(=O)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C22H14BrN5O2S/c1-13(29)28(17-5-3-2-4-6-17)22-25-16(12-31-22)9-14(11-24)20-26-19-8-7-15(23)10-18(19)21(30)27-20/h2-10,12H,1H3,(H,26,27,30)/b14-9+