ethyl 4-(4-methylphenyl)-2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methylphenyl)-2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 4-(4-methylphenyl)-2-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylphenyl)-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O5S/c1-3-30-24(29)22-17(16-10-8-15(2)9-11-16)14-32-23(22)25-20(27)12-26-18-6-4-5-7-19(18)31-13-21(26)28/h4-11,14H,3,12-13H2,1-2H3,(H,25,27)