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

Systemtic Name: ethyl 5-[2-(2,3-dihydro-1H-inden-5-yloxy)butanoylamino]-3-methyl-1,2-thiazole-4-carboxylate Openeye Name: ethyl 5-(2-indan-5-yloxybutanoylamino)-3-methyl-isothiazole-4-carboxylate CAS Name: 5-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxobutyl]amino]-3-methyl-4-isothiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(2,3-dihydro-1H-inden-5-yloxy)butanoylamino]-3-methyl-1,2-thiazole-4-carboxylate Traditional Name: 5-(2-indan-5-yloxybutanoylamino)-3-methyl-isothiazole-4-carboxylic acid ethyl ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=NS1)C)C(=O)OCC)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C(=O)NC1=C(C(=NS1)C)C(=O)OCC)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O4S/c1-4-16(26-15-10-9-13-7-6-8-14(13)11-15)18(23)21-19-17(12(3)22-27-19)20(24)25-5-2/h9-11,16H,4-8H2,1-3H3,(H,21,23)