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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[4-(trifluoromethyloxy)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[4-(trifluoromethoxy)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[4-(trifluoromethoxy)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-phenetidino)-N-[4-(trifluoromethoxy)phenyl]thiazole-4-carboxamide Formula: C19H16F3N3O3S MolecularWeight: 423.40885

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H16F3N3O3S/c1-2-27-14-7-3-13(4-8-14)24-18-25-16(11-29-18)17(26)23-12-5-9-15(10-6-12)28-19(20,21)22/h3-11H,2H2,1H3,(H,23,26)(H,24,25)