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

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-[3-(4-fluorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-[3-(4-fluorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-[[3-(4-fluorophenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-[3-(4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-[[3-(4-fluorophenyl)-4-keto-quinazolin-2-yl]thio]acetamide Formula: C19H12BrFN4O2S2 MolecularWeight: 491.356583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=NC=C(S3)Br)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=NC=C(S3)Br)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H12BrFN4O2S2/c20-15-9-22-18(29-15)24-16(26)10-28-19-23-14-4-2-1-3-13(14)17(27)25(19)12-7-5-11(21)6-8-12/h1-9H,10H2,(H,22,24,26)