[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate Openeye Name: (2-indan-5-yl-1-methyl-2-oxo-ethyl) 5-(furan-2-carbonylamino)thiophene-2-carboxylate CAS Name: 5-[[2-furanyl(oxo)methyl]amino]-2-thiophenecarboxylic acid [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 5-(furan-2-carbonylamino)thiophene-2-carboxylate Traditional Name: 5-(2-furoylamino)thiophene-2-carboxylic acid (2-indan-5-yl-2-keto-1-methyl-ethyl) ester Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)C3=CC=C(S3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)C3=CC=C(S3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H19NO5S/c1-13(20(24)16-8-7-14-4-2-5-15(14)12-16)28-22(26)18-9-10-19(29-18)23-21(25)17-6-3-11-27-17/h3,6-13H,2,4-5H2,1H3,(H,23,25)