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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-4-(trifluoromethyl)benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-4-(trifluoromethyl)benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-4-(trifluoromethyl)benzamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-4-(trifluoromethyl)benzamide Formula: C22H16F3N3OS MolecularWeight: 427.44215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C22H16F3N3OS/c1-14-5-10-18-19(12-14)30-21(27-18)28(13-17-4-2-3-11-26-17)20(29)15-6-8-16(9-7-15)22(23,24)25/h2-12H,13H2,1H3