N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C19H13F3N4OS MolecularWeight: 402.39293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CN4C=CC(=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CN4C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C19H13F3N4OS/c20-19(21,22)16-7-8-26(25-16)10-17(27)24-18-23-15(11-28-18)14-6-5-12-3-1-2-4-13(12)9-14/h1-9,11H,10H2,(H,23,24,27)