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

Systemtic Name: ethyl 2-[(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carbonyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(7-methoxy-4,5-dihydrobenz[g]indoxazene-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=NOC4=C3CCC5=C4C=CC(=C5)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=NOC4=C3CCC5=C4C=CC(=C5)OC

InChI

InChI=1S/C26H22N2O5S/c1-3-32-26(30)21-20(15-7-5-4-6-8-15)14-34-25(21)27-24(29)22-19-11-9-16-13-17(31-2)10-12-18(16)23(19)33-28-22/h4-8,10,12-14H,3,9,11H2,1-2H3,(H,27,29)