methyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxylate Openeye Name: methyl 5-benzyl-2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-benzyl-2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-benzyl-2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO4S/c1-14-18(12-15-6-4-3-5-7-15)29-21(20(14)22(26)27-2)24-19(25)13-28-17-10-8-16(23)9-11-17/h3-11H,12-13H2,1-2H3,(H,24,25)