methyl 3-methyl-5-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-methyl-5-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 5-[[2-(4-benzoylphenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[[2-(4-benzoylphenoxy)acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-(4-benzoylphenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylic acid methyl ester Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C22H19NO5S/c1-14-12-19(29-21(14)22(26)27-2)23-18(24)13-28-17-10-8-16(9-11-17)20(25)15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,23,24)