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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(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=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=CC=C3OC(F)(F)F

InChI

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