ethyl 6-methyl-2-[2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 6-methyl-2-[2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 6-methyl-2-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 6-methyl-2-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C23H26N2O5S MolecularWeight: 442.52794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)C

InChI

InChI=1S/C23H26N2O5S/c1-4-29-23(28)21-15-7-5-14(3)10-18(15)31-22(21)24-19(26)11-25-16-9-13(2)6-8-17(16)30-12-20(25)27/h6,8-9,14H,4-5,7,10-12H2,1-3H3,(H,24,26)