methyl 2-[(4-methoxyphenyl)carbonylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(4-methoxyphenyl)carbonylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxylate Openeye Name: methyl 5-benzyl-2-[(4-methoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-benzyl-2-[(4-methoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-benzyl-4-methyl-2-(p-anisoylamino)thiophene-3-carboxylic acid methyl ester Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4S/c1-14-18(13-15-7-5-4-6-8-15)28-21(19(14)22(25)27-3)23-20(24)16-9-11-17(26-2)12-10-16/h4-12H,13H2,1-3H3,(H,23,24)