N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(6-fluoro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(6-fluoro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(6-fluoro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(6-fluoro-4-keto-quinazolin-3-yl)acetamide Formula: C19H15FN4O2S MolecularWeight: 382.411403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)F

InChI

InChI=1S/C19H15FN4O2S/c20-12-5-6-14-13(9-12)19(26)24(11-22-14)10-17(25)21-8-7-18-23-15-3-1-2-4-16(15)27-18/h1-6,9,11H,7-8,10H2,(H,21,25)