[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2,4-dimethylthiazole-5-carboxylate CAS Name: 2,4-dimethyl-5-thiazolecarboxylic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-dimethylthiazole-5-carboxylic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17NO3S/c1-10-16(22-11(2)18-10)17(20)21-9-15(19)14-7-6-12-4-3-5-13(12)8-14/h6-8H,3-5,9H2,1-2H3