methyl 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-4-methyl-5-morpholin-4-ylcarbonyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-4-methyl-5-morpholin-4-ylcarbonyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-methyl-5-(morpholine-4-carbonyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-4-methyl-5-[4-morpholinyl(oxo)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methyl-5-(morpholine-4-carbonyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-methyl-5-(morpholine-4-carbonyl)thiophene-3-carboxylic acid methyl ester Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C(=C(S2)C(=O)N3CCOCC3)C)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C(=C(S2)C(=O)N3CCOCC3)C)C(=O)OC

InChI

InChI=1S/C21H23ClN2O6S/c1-12-10-14(22)4-5-15(12)30-11-16(25)23-19-17(21(27)28-3)13(2)18(31-19)20(26)24-6-8-29-9-7-24/h4-5,10H,6-9,11H2,1-3H3,(H,23,25)