N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-2-[3-(trifluoromethyl)phenoxy]butanamide

Systemtic Name: N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-2-[3-(trifluoromethyl)phenoxy]butanamide Openeye Name: N-[(2-phenylthiazol-4-yl)methyl]-2-[3-(trifluoromethyl)phenoxy]butanamide CAS Name: N-[(2-phenyl-4-thiazolyl)methyl]-2-[3-(trifluoromethyl)phenoxy]butanamide IUPAC Name: N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-2-[3-(trifluoromethyl)phenoxy]butanamide Traditional Name: N-[(2-phenylthiazol-4-yl)methyl]-2-[3-(trifluoromethyl)phenoxy]butyramide Formula: C21H19F3N2O2S MolecularWeight: 420.44797

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H19F3N2O2S/c1-2-18(28-17-10-6-9-15(11-17)21(22,23)24)19(27)25-12-16-13-29-20(26-16)14-7-4-3-5-8-14/h3-11,13,18H,2,12H2,1H3,(H,25,27)