N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-2-(trifluoromethyl)benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-2-(trifluoromethyl)benzamide Formula: C20H15F3N2OS MolecularWeight: 388.40611

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C20H15F3N2OS/c21-20(22,23)16-7-2-1-6-15(16)18(26)25-19-24-17(11-27-19)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-11H,3-5H2,(H,24,25,26)