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

Systemtic Name: ethyl 2-[2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(2-oxo-3H-1,4-benzoxazin-4-yl)ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-keto-3H-1,4-benzoxazin-4-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3CC(=O)OC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3CC(=O)OC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O5S/c1-2-29-23(28)21-16(15-8-4-3-5-9-15)14-31-22(21)24-19(26)12-25-13-20(27)30-18-11-7-6-10-17(18)25/h3-11,14H,2,12-13H2,1H3,(H,24,26)