ethyl 2-[2-[2-(4-chloranylphenoxy)propanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(4-chloranylphenoxy)propanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-chlorophenoxy)propanoyloxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(4-chlorophenoxy)-1-oxopropoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-chlorophenoxy)propanoyloxy]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(4-chlorophenoxy)propanoyloxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H22ClNO6S MolecularWeight: 487.95258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClNO6S/c1-3-30-24(29)21-19(16-7-5-4-6-8-16)14-33-22(21)26-20(27)13-31-23(28)15(2)32-18-11-9-17(25)10-12-18/h4-12,14-15H,3,13H2,1-2H3,(H,26,27)