ethyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-5-[(2-methoxycarbonylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(2-carbomethoxyphenyl)carbamoyl]-2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H23ClN2O7S MolecularWeight: 530.97732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2C(=O)OC)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2C(=O)OC)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H23ClN2O7S/c1-4-34-25(32)20-14(2)21(22(30)27-18-8-6-5-7-17(18)24(31)33-3)36-23(20)28-19(29)13-35-16-11-9-15(26)10-12-16/h5-12H,4,13H2,1-3H3,(H,27,30)(H,28,29)