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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-4-(trifluoromethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-4-(trifluoromethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-4-(trifluoromethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-4-(trifluoromethyl)benzamide Formula: C21H14F3N3OS MolecularWeight: 413.41557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H14F3N3OS/c22-21(23,24)15-10-8-14(9-11-15)19(28)27(13-16-5-3-4-12-25-16)20-26-17-6-1-2-7-18(17)29-20/h1-12H,13H2