N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide Formula: C20H18F3N3O4S MolecularWeight: 453.43483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C20H18F3N3O4S/c1-28-15-7-6-14(26-8-10-29-11-9-26)17-16(15)24-19(31-17)25-18(27)12-2-4-13(5-3-12)30-20(21,22)23/h2-7H,8-11H2,1H3,(H,24,25,27)