N-methyl-2-[2-[[4-(trifluoromethyloxy)phenyl]amino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-methyl-2-[2-[[4-(trifluoromethyloxy)phenyl]amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-methyl-2-[2-[4-(trifluoromethoxy)anilino]thiazol-4-yl]acetamide CAS Name: N-methyl-2-[2-[4-(trifluoromethoxy)anilino]-4-thiazolyl]acetamide IUPAC Name: N-methyl-2-[2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-methyl-2-[2-[4-(trifluoromethoxy)anilino]thiazol-4-yl]acetamide Formula: C13H12F3N3O2S MolecularWeight: 331.31349

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CSC(=N1)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CNC(=O)CC1=CSC(=N1)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H12F3N3O2S/c1-17-11(20)6-9-7-22-12(19-9)18-8-2-4-10(5-3-8)21-13(14,15)16/h2-5,7H,6H2,1H3,(H,17,20)(H,18,19)