ethyl 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-indan-5-yloxyacetyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(2-indan-5-yloxyacetyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H23NO4S/c1-2-28-24(27)22-20(17-7-4-3-5-8-17)15-30-23(22)25-21(26)14-29-19-12-11-16-9-6-10-18(16)13-19/h3-5,7-8,11-13,15H,2,6,9-10,14H2,1H3,(H,25,26)