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

Systemtic Name: N-cyclopentyl-2-[2-[[4-(trifluoromethyloxy)phenyl]amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-[4-(trifluoromethoxy)anilino]thiazol-4-yl]acetamide CAS Name: N-cyclopentyl-2-[2-[4-(trifluoromethoxy)anilino]-4-thiazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-[4-(trifluoromethoxy)anilino]thiazol-4-yl]acetamide Formula: C17H18F3N3O2S MolecularWeight: 385.40393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H18F3N3O2S/c18-17(19,20)25-14-7-5-12(6-8-14)22-16-23-13(10-26-16)9-15(24)21-11-3-1-2-4-11/h5-8,10-11H,1-4,9H2,(H,21,24)(H,22,23)