N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]-N-indan-5-yl-acetamide Formula: C21H19FN2OS MolecularWeight: 366.451763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=CC3=C(CCC3)C=C2)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=CC3=C(CCC3)C=C2)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN2OS/c1-13-23-21(15-5-8-17(22)9-6-15)19(26-13)12-20(25)24-18-10-7-14-3-2-4-16(14)11-18/h5-11H,2-4,12H2,1H3,(H,24,25)