ethyl 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H24ClNO5S MolecularWeight: 473.96906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO5S/c1-5-30-22(27)20-19(15-6-10-17(29-4)11-7-15)14-32-21(20)26-23(28)24(2,3)31-18-12-8-16(25)9-13-18/h6-14H,5H2,1-4H3,(H,26,28)