ethyl 2-[(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)carbonylamino]-4-methyl-5-propanoyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)carbonylamino]-4-methyl-5-propanoyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carbonyl)amino]-4-methyl-5-propanoyl-thiophene-3-carboxylate CAS Name: 2-[[(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-oxomethyl]amino]-4-methyl-5-(1-oxopropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carbonyl)amino]-4-methyl-5-propanoylthiophene-3-carboxylate Traditional Name: 2-[(7-methoxy-4,5-dihydrobenz[g]indoxazene-3-carbonyl)amino]-4-methyl-5-propionyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=C(S1)NC(=O)C2=NOC3=C2CCC4=C3C=CC(=C4)OC)C(=O)OCC)C

Isomeric SMILES

CCC(=O)C1=C(C(=C(S1)NC(=O)C2=NOC3=C2CCC4=C3C=CC(=C4)OC)C(=O)OCC)C

InChI

InChI=1S/C24H24N2O6S/c1-5-17(27)21-12(3)18(24(29)31-6-2)23(33-21)25-22(28)19-16-9-7-13-11-14(30-4)8-10-15(13)20(16)32-26-19/h8,10-11H,5-7,9H2,1-4H3,(H,25,28)