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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[4-(trifluoromethyl)thiazol-2-yl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[4-(trifluoromethyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[4-(trifluoromethyl)thiazol-2-yl]butyramide Formula: C17H15F3N2O2S MolecularWeight: 368.37341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=NC(=CS3)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=NC(=CS3)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O2S/c18-17(19,20)14-9-25-16(21-14)22-15(24)7-6-13(23)12-5-4-10-2-1-3-11(10)8-12/h4-5,8-9H,1-3,6-7H2,(H,21,22,24)