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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-[3-(3-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-2-[[3-(3-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[3-(3-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-[[4-keto-3-(3-methoxyphenyl)quinazolin-2-yl]thio]acetamide Formula: C26H19BrN4O3S2 MolecularWeight: 579.48806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=NC(=CS4)C5=CC(=CC=C5)Br

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=NC(=CS4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C26H19BrN4O3S2/c1-34-19-9-5-8-18(13-19)31-24(33)20-10-2-3-11-21(20)29-26(31)36-15-23(32)30-25-28-22(14-35-25)16-6-4-7-17(27)12-16/h2-14H,15H2,1H3,(H,28,30,32)