ethyl 2-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[3-(indan-5-yloxymethyl)benzoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[3-(indan-5-yloxymethyl)benzoyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H27NO5S MolecularWeight: 477.57198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C27H27NO5S/c1-4-32-27(31)23-16(2)24(17(3)29)34-26(23)28-25(30)21-10-5-7-18(13-21)15-33-22-12-11-19-8-6-9-20(19)14-22/h5,7,10-14H,4,6,8-9,15H2,1-3H3,(H,28,30)