methyl 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[(2-indan-5-yloxyacetyl)amino]thiophene-2-carboxylate CAS Name: 3-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[(2-indan-5-yloxyacetyl)amino]thiophene-2-carboxylic acid methyl ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17NO4S/c1-21-17(20)16-14(7-8-23-16)18-15(19)10-22-13-6-5-11-3-2-4-12(11)9-13/h5-9H,2-4,10H2,1H3,(H,18,19)