ethyl 2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-5-morpholin-4-ylcarbonyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-5-morpholin-4-ylcarbonyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-5-(morpholine-4-carbonyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-methyl-5-[4-morpholinyl(oxo)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-5-(morpholine-4-carbonyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-5-(morpholine-4-carbonyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O7S/c1-4-30-22(27)18-14(2)19(21(26)24-9-11-29-12-10-24)32-20(18)23-17(25)13-31-16-7-5-15(28-3)6-8-16/h5-8H,4,9-13H2,1-3H3,(H,23,25)