methyl 2-[[4-(4-methoxyphenoxy)phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[4-(4-methoxyphenoxy)phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[4-(4-methoxyphenoxy)benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[4-(4-methoxyphenoxy)phenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[4-(4-methoxyphenoxy)benzoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[4-(4-methoxyphenoxy)benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H21NO5S/c1-13-14(2)29-21(19(13)22(25)27-4)23-20(24)15-5-7-17(8-6-15)28-18-11-9-16(26-3)10-12-18/h5-12H,1-4H3,(H,23,24)