ethyl 6-methyl-2-[2-(2-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-(2-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-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 6-methyl-2-[[2-(2-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-(2-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-2-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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CN3C4=CC=CC=C4OC(C3=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CN3C4=CC=CC=C4OC(C3=O)C

InChI

InChI=1S/C23H26N2O5S/c1-4-29-23(28)20-15-10-9-13(2)11-18(15)31-21(20)24-19(26)12-25-16-7-5-6-8-17(16)30-14(3)22(25)27/h5-8,13-14H,4,9-12H2,1-3H3,(H,24,26)