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

Systemtic Name: ethyl 2-(4,5-dihydrobenzo[g][1,2]benzoxazol-3-ylcarbonylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-(4,5-dihydrobenzo[g][1,2]benzoxazole-3-carbonylamino)-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl(oxo)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4,5-dihydrobenzo[g][1,2]benzoxazole-3-carbonylamino)-4-phenylthiophene-3-carboxylate Traditional Name: 2-(4,5-dihydrobenz[g]indoxazene-3-carbonylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=NOC4=C3CCC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=NOC4=C3CCC5=CC=CC=C54

InChI

InChI=1S/C25H20N2O4S/c1-2-30-25(29)20-19(15-8-4-3-5-9-15)14-32-24(20)26-23(28)21-18-13-12-16-10-6-7-11-17(16)22(18)31-27-21/h3-11,14H,2,12-13H2,1H3,(H,26,28)