N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(trifluoromethoxy)benzamide Formula: C18H15F3N2O2S MolecularWeight: 380.38411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O2S/c19-18(20,21)25-13-9-7-12(8-10-13)17(24)22-11-3-6-16-23-14-4-1-2-5-15(14)26-16/h1-2,4-5,7-10H,3,6,11H2,(H,22,24)