ethyl 5-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoylamino]-3-methyl-1,2-thiazole-4-carboxylate

Systemtic Name: ethyl 5-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoylamino]-3-methyl-1,2-thiazole-4-carboxylate Openeye Name: ethyl 5-(2-indan-5-yloxypropanoylamino)-3-methyl-isothiazole-4-carboxylate CAS Name: 5-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxopropyl]amino]-3-methyl-4-isothiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoylamino]-3-methyl-1,2-thiazole-4-carboxylate Traditional Name: 5-(2-indan-5-yloxypropanoylamino)-3-methyl-isothiazole-4-carboxylic acid ethyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SN=C1C)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)C1=C(SN=C1C)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O4S/c1-4-24-19(23)16-11(2)21-26-18(16)20-17(22)12(3)25-15-9-8-13-6-5-7-14(13)10-15/h8-10,12H,4-7H2,1-3H3,(H,20,22)