N-[2-(4-methoxyphenyl)ethyl]-2-[(4-oxidanylidene-1,3-thiazol-2-yl)-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-oxidanylidene-1,3-thiazol-2-yl)-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[N-(4-oxothiazol-2-yl)-3-(trifluoromethyl)anilino]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[N-(4-oxo-2-thiazolyl)-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[N-(4-oxo-1,3-thiazol-2-yl)-3-(trifluoromethyl)anilino]acetamide Traditional Name: 2-[N-(4-keto-2-thiazolin-2-yl)-3-(trifluoromethyl)anilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H20F3N3O3S MolecularWeight: 451.46201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)C3=NC(=O)CS3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)C3=NC(=O)CS3

InChI

InChI=1S/C21H20F3N3O3S/c1-30-17-7-5-14(6-8-17)9-10-25-18(28)12-27(20-26-19(29)13-31-20)16-4-2-3-15(11-16)21(22,23)24/h2-8,11H,9-10,12-13H2,1H3,(H,25,28)