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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[3-(4-ethanoylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[3-(4-acetylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[4-(3-bromophenyl)thiazol-2-yl]acetamide CAS Name: 2-[[3-(4-acetylphenyl)-4-oxo-2-quinazolinyl]thio]-N-[4-(3-bromophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[3-(4-acetylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[[3-(4-acetylphenyl)-4-keto-quinazolin-2-yl]thio]-N-[4-(3-bromophenyl)thiazol-2-yl]acetamide Formula: C27H19BrN4O3S2 MolecularWeight: 591.49876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=NC(=CS4)C5=CC(=CC=C5)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=NC(=CS4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C27H19BrN4O3S2/c1-16(33)17-9-11-20(12-10-17)32-25(35)21-7-2-3-8-22(21)30-27(32)37-15-24(34)31-26-29-23(14-36-26)18-5-4-6-19(28)13-18/h2-14H,15H2,1H3,(H,29,31,34)