diethyl 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C26H26ClNO7S MolecularWeight: 532.00514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C26H26ClNO7S/c1-5-33-25(30)21-15(3)22(26(31)34-6-2)36-24(21)28-23(29)17-9-12-19(20(13-17)32-4)35-14-16-7-10-18(27)11-8-16/h7-13H,5-6,14H2,1-4H3,(H,28,29)