3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(4-coumaran-5-ylthiazol-2-yl)propionamide Formula: C22H17BrN4O3S MolecularWeight: 497.36438

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCN4C=NC5=C(C4=O)C=C(C=C5)Br

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCN4C=NC5=C(C4=O)C=C(C=C5)Br

InChI

InChI=1S/C22H17BrN4O3S/c23-15-2-3-17-16(10-15)21(29)27(12-24-17)7-5-20(28)26-22-25-18(11-31-22)13-1-4-19-14(9-13)6-8-30-19/h1-4,9-12H,5-8H2,(H,25,26,28)