1-pyrrolidin-1-yl-2-[2-[[4-(trifluoromethyloxy)phenyl]amino]-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-[2-[[4-(trifluoromethyloxy)phenyl]amino]-1,3-thiazol-4-yl]ethanone Openeye Name: 1-pyrrolidin-1-yl-2-[2-[4-(trifluoromethoxy)anilino]thiazol-4-yl]ethanone CAS Name: 1-(1-pyrrolidinyl)-2-[2-[4-(trifluoromethoxy)anilino]-4-thiazolyl]ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-[2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-4-yl]ethanone Traditional Name: 1-pyrrolidino-2-[2-[4-(trifluoromethoxy)anilino]thiazol-4-yl]ethanone Formula: C16H16F3N3O2S MolecularWeight: 371.37735

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H16F3N3O2S/c17-16(18,19)24-13-5-3-11(4-6-13)20-15-21-12(10-25-15)9-14(23)22-7-1-2-8-22/h3-6,10H,1-2,7-9H2,(H,20,21)