methyl 4-(4-ethylphenyl)-2-[2-(2-methylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(4-ethylphenyl)-2-[2-(2-methylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(4-ethylphenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-ethylphenyl)-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-ethylphenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-ethylphenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C23H23NO4S/c1-4-16-9-11-17(12-10-16)18-14-29-22(21(18)23(26)27-3)24-20(25)13-28-19-8-6-5-7-15(19)2/h5-12,14H,4,13H2,1-3H3,(H,24,25)