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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

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