N-[4-[(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(6-bromo-4-oxo-quinazolin-3-yl)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(6-bromo-4-oxo-3-quinazolinyl)methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(6-bromo-4-oxoquinazolin-3-yl)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(6-bromo-4-keto-quinazolin-3-yl)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H17BrN4O3S MolecularWeight: 485.35368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4O3S/c1-13(27)26(18-5-3-4-6-19(18)29-2)21-24-15(11-30-21)10-25-12-23-17-8-7-14(22)9-16(17)20(25)28/h3-9,11-12H,10H2,1-2H3