2-(4-oxidanylidenequinazolin-3-yl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide Formula: C18H11F3N4O3S MolecularWeight: 420.36515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C18H11F3N4O3S/c19-18(20,21)28-10-5-6-13-14(7-10)29-17(23-13)24-15(26)8-25-9-22-12-4-2-1-3-11(12)16(25)27/h1-7,9H,8H2,(H,23,24,26)