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

Systemtic Name: ethyl 2-[2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetyl]amino]-4-phenyl-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=CC=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)C

InChI

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