ethyl 2-[2-(3-methoxyphenoxy)propanoylamino]-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-methoxyphenoxy)propanoylamino]-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[2-(3-methoxyphenoxy)propanoylamino]-4-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxopropyl]amino]-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-methoxyphenoxy)propanoylamino]-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[2-(3-methoxyphenoxy)propanoylamino]-4-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1C(CCC2)C)NC(=O)C(C)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1C(CCC2)C)NC(=O)C(C)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C22H27NO5S/c1-5-27-22(25)19-18-13(2)8-6-11-17(18)29-21(19)23-20(24)14(3)28-16-10-7-9-15(12-16)26-4/h7,9-10,12-14H,5-6,8,11H2,1-4H3,(H,23,24)