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

Systemtic Name: ethyl 2-[2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O5S/c1-4-31-25(30)22-18(17-8-6-5-7-9-17)14-33-23(22)26-21(28)13-27-19-12-15(2)10-11-20(19)32-16(3)24(27)29/h5-12,14,16H,4,13H2,1-3H3,(H,26,28)