N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(6-fluoro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(6-fluoro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(6-fluoro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(6-fluoro-4-keto-quinazolin-3-yl)acetamide Formula: C19H15FN4O4S MolecularWeight: 414.410203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)F)OC

InChI

InChI=1S/C19H15FN4O4S/c1-27-14-6-13-16(7-15(14)28-2)29-19(22-13)23-17(25)8-24-9-21-12-4-3-10(20)5-11(12)18(24)26/h3-7,9H,8H2,1-2H3,(H,22,23,25)