4-(1,3-benzothiazol-2-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(trifluoromethoxy)benzyl]butyramide Formula: C19H17F3N2O2S MolecularWeight: 394.41069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O2S/c20-19(21,22)26-14-10-8-13(9-11-14)12-23-17(25)6-3-7-18-24-15-4-1-2-5-16(15)27-18/h1-2,4-5,8-11H,3,6-7,12H2,(H,23,25)