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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-(trifluoromethoxy)benzyl]propionamide Formula: C15H15F3N2O3S MolecularWeight: 360.35141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C15H15F3N2O3S/c1-10-9-24-14(22)20(10)7-6-13(21)19-8-11-2-4-12(5-3-11)23-15(16,17)18/h2-5,9H,6-8H2,1H3,(H,19,21)