N-(6-methyl-1,3-benzothiazol-2-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide Formula: C16H11F3N2O2S MolecularWeight: 352.33095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H11F3N2O2S/c1-9-2-7-12-13(8-9)24-15(20-12)21-14(22)10-3-5-11(6-4-10)23-16(17,18)19/h2-8H,1H3,(H,20,21,22)