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

Systemtic Name: N-cyclopentyl-2-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-[3-(trifluoromethyl)anilino]thiazol-4-yl]acetamide CAS Name: N-cyclopentyl-2-[2-[3-(trifluoromethyl)anilino]-4-thiazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-[3-(trifluoromethyl)anilino]thiazol-4-yl]acetamide Formula: C17H18F3N3OS MolecularWeight: 369.40453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18F3N3OS/c18-17(19,20)11-4-3-7-13(8-11)22-16-23-14(10-25-16)9-15(24)21-12-5-1-2-6-12/h3-4,7-8,10,12H,1-2,5-6,9H2,(H,21,24)(H,22,23)