N-(5-bromanyl-1,3-thiazol-2-yl)-2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-[3-(3-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-[[3-(3-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-[3-(3-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-[[4-keto-3-(3-methoxyphenyl)quinazolin-2-yl]thio]acetamide Formula: C20H15BrN4O3S2 MolecularWeight: 503.3921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=NC=C(S4)Br

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=NC=C(S4)Br

InChI

InChI=1S/C20H15BrN4O3S2/c1-28-13-6-4-5-12(9-13)25-18(27)14-7-2-3-8-15(14)23-20(25)29-11-17(26)24-19-22-10-16(21)30-19/h2-10H,11H2,1H3,(H,22,24,26)