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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-(4-indan-5-yl-2-methyl-thiazol-5-yl)acetate CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-2-methyl-5-thiazolyl]acetate IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-(4-indan-5-yl-2-methyl-thiazol-5-yl)acetate Formula: C15H14NO2S- MolecularWeight: 272.34216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)[O-])C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)[O-])C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H15NO2S/c1-9-16-15(13(19-9)8-14(17)18)12-6-5-10-3-2-4-11(10)7-12/h5-7H,2-4,8H2,1H3,(H,17,18)/p-1