N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-4-(trifluoromethyl)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-4-(trifluoromethyl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-4-(trifluoromethyl)benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-4-(trifluoromethyl)benzamide Formula: C22H16F3N3O2S MolecularWeight: 443.44155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3N3O2S/c1-30-17-9-10-18-19(12-17)31-21(27-18)28(13-16-4-2-3-11-26-16)20(29)14-5-7-15(8-6-14)22(23,24)25/h2-12H,13H2,1H3