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

Systemtic Name: 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)-N-[2-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[2-(3-thienyl)thiazol-4-yl]-N-[2-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]-N-[2-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]-N-[2-(trifluoromethoxy)phenyl]acetamide Formula: C16H11F3N2O2S2 MolecularWeight: 384.39595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)OC(F)(F)F

InChI

InChI=1S/C16H11F3N2O2S2/c17-16(18,19)23-13-4-2-1-3-12(13)21-14(22)7-11-9-25-15(20-11)10-5-6-24-8-10/h1-6,8-9H,7H2,(H,21,22)