ethyl 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-5-[(2-ethoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-5-[(2-ethoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-5-[(2-ethoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-5-[(2-ethoxycarbonylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-5-[(2-ethoxycarbonylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(2-carbethoxyphenyl)carbamoyl]-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H27ClN2O7S MolecularWeight: 559.03048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(C(=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)C)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(C(=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)C)C(=O)OCC)C

InChI

InChI=1S/C27H27ClN2O7S/c1-5-35-26(33)18-9-7-8-10-19(18)29-24(32)23-16(4)22(27(34)36-6-2)25(38-23)30-21(31)14-37-20-12-11-17(28)13-15(20)3/h7-13H,5-6,14H2,1-4H3,(H,29,32)(H,30,31)