3-methyl-N-[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]but-2-enamide

Systemtic Name: 3-methyl-N-[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]but-2-enamide Openeye Name: 3-methyl-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]thiazol-2-yl]but-2-enamide CAS Name: 3-methyl-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-2-thiazolyl]-2-butenamide IUPAC Name: 3-methyl-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-thiazol-2-yl]but-2-enamide Traditional Name: 3-methyl-N-[5-[4-(trifluoromethoxy)benzyl]thiazol-2-yl]but-2-enamide Formula: C16H15F3N2O2S MolecularWeight: 356.36271

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)OC(F)(F)F)C

Isomeric SMILES

CC(=CC(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)OC(F)(F)F)C

InChI

InChI=1S/C16H15F3N2O2S/c1-10(2)7-14(22)21-15-20-9-13(24-15)8-11-3-5-12(6-4-11)23-16(17,18)19/h3-7,9H,8H2,1-2H3,(H,20,21,22)