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

Systemtic Name: 2-acetamido-N-[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-acetamido-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]thiazol-2-yl]propanamide CAS Name: 2-acetamido-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-2-thiazolyl]propanamide IUPAC Name: 2-acetamido-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-acetamido-N-[5-[4-(trifluoromethoxy)benzyl]thiazol-2-yl]propionamide Formula: C16H16F3N3O3S MolecularWeight: 387.37675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F3N3O3S/c1-9(21-10(2)23)14(24)22-15-20-8-13(26-15)7-11-3-5-12(6-4-11)25-16(17,18)19/h3-6,8-9H,7H2,1-2H3,(H,21,23)(H,20,22,24)