ethyl 4,5-dimethyl-2-[2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C

InChI

InChI=1S/C20H22N2O5S/c1-5-26-20(25)18-12(3)13(4)28-19(18)21-16(23)9-22-14-8-11(2)6-7-15(14)27-10-17(22)24/h6-8H,5,9-10H2,1-4H3,(H,21,23)