N-cyclopentyl-2-[[4-(trifluoromethyloxy)phenyl]amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-2-[[4-(trifluoromethyloxy)phenyl]amino]-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopentyl-2-[4-(trifluoromethoxy)anilino]thiazole-4-carboxamide CAS Name: N-cyclopentyl-2-[4-(trifluoromethoxy)anilino]-4-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-[4-(trifluoromethoxy)anilino]-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-[4-(trifluoromethoxy)anilino]thiazole-4-carboxamide Formula: C16H16F3N3O2S MolecularWeight: 371.37735

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H16F3N3O2S/c17-16(18,19)24-12-7-5-11(6-8-12)21-15-22-13(9-25-15)14(23)20-10-3-1-2-4-10/h5-10H,1-4H2,(H,20,23)(H,21,22)