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

Systemtic Name: N-(1-phenylethyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1-phenylethyl)-2-[4-(trifluoromethoxy)anilino]thiazole-4-carboxamide CAS Name: N-(1-phenylethyl)-2-[4-(trifluoromethoxy)anilino]-4-thiazolecarboxamide IUPAC Name: N-(1-phenylethyl)-2-[4-(trifluoromethoxy)anilino]-1,3-thiazole-4-carboxamide Traditional Name: N-(1-phenylethyl)-2-[4-(trifluoromethoxy)anilino]thiazole-4-carboxamide Formula: C19H16F3N3O2S MolecularWeight: 407.40945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3N3O2S/c1-12(13-5-3-2-4-6-13)23-17(26)16-11-28-18(25-16)24-14-7-9-15(10-8-14)27-19(20,21)22/h2-12H,1H3,(H,23,26)(H,24,25)