N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(7-chloranyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(7-chloranyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-(7-chloro-4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-2-[(7-chloro-4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(7-chloro-4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-[(7-chloro-4-keto-3-phenyl-quinazolin-2-yl)thio]acetamide Formula: C25H16BrClN4O2S2 MolecularWeight: 583.90714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SCC(=O)NC4=NC(=CS4)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SCC(=O)NC4=NC(=CS4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H16BrClN4O2S2/c26-16-6-4-5-15(11-16)21-13-34-24(28-21)30-22(32)14-35-25-29-20-12-17(27)9-10-19(20)23(33)31(25)18-7-2-1-3-8-18/h1-13H,14H2,(H,28,30,32)