ethyl 2-(4,5-dihydrobenzo[g][1,2]benzoxazol-3-ylcarbonylamino)-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(4,5-dihydrobenzo[g][1,2]benzoxazol-3-ylcarbonylamino)-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-(4,5-dihydrobenzo[g][1,2]benzoxazole-3-carbonylamino)-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-(4,5-dihydrobenzo[g][1,2]benzoxazole-3-carbonylamino)-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-(4,5-dihydrobenz[g]indoxazene-3-carbonylamino)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=NOC3=C2CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=NOC3=C2CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O5S/c1-4-28-22(27)16-11(2)19(12(3)25)30-21(16)23-20(26)17-15-10-9-13-7-5-6-8-14(13)18(15)29-24-17/h5-8H,4,9-10H2,1-3H3,(H,23,26)