N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-3-(trifluoromethyl)benzamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-3-(trifluoromethyl)benzamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-3-(trifluoromethyl)benzamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-3-(trifluoromethyl)benzamide Formula: C23H18F3N3O2S MolecularWeight: 457.46813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N3O2S/c1-14-9-10-18(31-2)19-20(14)32-22(28-19)29(13-17-8-3-4-11-27-17)21(30)15-6-5-7-16(12-15)23(24,25)26/h3-12H,13H2,1-2H3