ethyl 2-[2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CN3C4=C(C=CC(=C4)C)OC(C3=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CN3C4=C(C=CC(=C4)C)OC(C3=O)C

InChI

InChI=1S/C26H26N2O5S/c1-5-32-26(31)23-19(18-9-6-15(2)7-10-18)14-34-24(23)27-22(29)13-28-20-12-16(3)8-11-21(20)33-17(4)25(28)30/h6-12,14,17H,5,13H2,1-4H3,(H,27,29)