6-azanyl-3-(4-methoxy-1,3-benzothiazol-2-yl)-2-(trifluoromethyl)quinazolin-4-one

Systemtic Name: 6-azanyl-3-(4-methoxy-1,3-benzothiazol-2-yl)-2-(trifluoromethyl)quinazolin-4-one Openeye Name: 6-amino-3-(4-methoxy-1,3-benzothiazol-2-yl)-2-(trifluoromethyl)quinazolin-4-one CAS Name: 6-amino-3-(4-methoxy-1,3-benzothiazol-2-yl)-2-(trifluoromethyl)-4-quinazolinone IUPAC Name: 6-amino-3-(4-methoxy-1,3-benzothiazol-2-yl)-2-(trifluoromethyl)quinazolin-4-one Traditional Name: 6-amino-3-(4-methoxy-1,3-benzothiazol-2-yl)-2-(trifluoromethyl)quinazolin-4-one Formula: C17H11F3N4O2S MolecularWeight: 392.35505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3C(=O)C4=C(C=CC(=C4)N)N=C3C(F)(F)F

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3C(=O)C4=C(C=CC(=C4)N)N=C3C(F)(F)F

InChI

InChI=1S/C17H11F3N4O2S/c1-26-11-3-2-4-12-13(11)23-16(27-12)24-14(25)9-7-8(21)5-6-10(9)22-15(24)17(18,19)20/h2-7H,21H2,1H3