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

Systemtic Name: N-pyridin-3-yl-2-[2-[[4-(trifluoromethyloxy)phenyl]amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-pyridyl)-2-[2-[4-(trifluoromethoxy)anilino]thiazol-4-yl]acetamide CAS Name: N-(3-pyridinyl)-2-[2-[4-(trifluoromethoxy)anilino]-4-thiazolyl]acetamide IUPAC Name: N-pyridin-3-yl-2-[2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-pyridyl)-2-[2-[4-(trifluoromethoxy)anilino]thiazol-4-yl]acetamide Formula: C17H13F3N4O2S MolecularWeight: 394.37093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N4O2S/c18-17(19,20)26-14-5-3-11(4-6-14)23-16-24-13(10-27-16)8-15(25)22-12-2-1-7-21-9-12/h1-7,9-10H,8H2,(H,22,25)(H,23,24)