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

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[[4-(trifluoromethyloxy)phenyl]amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[4-(trifluoromethoxy)anilino]thiazole-4-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-2-[4-(trifluoromethoxy)anilino]-4-thiazolecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-[4-(trifluoromethoxy)anilino]-1,3-thiazole-4-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[4-(trifluoromethoxy)anilino]thiazole-4-carboxamide Formula: C21H20F3N3O2S MolecularWeight: 435.46261

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H20F3N3O2S/c1-14(7-8-15-5-3-2-4-6-15)25-19(28)18-13-30-20(27-18)26-16-9-11-17(12-10-16)29-21(22,23)24/h2-6,9-14H,7-8H2,1H3,(H,25,28)(H,26,27)