methyl 5-(4-acetamidophenyl)carbonyl-4-methyl-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-(4-acetamidophenyl)carbonyl-4-methyl-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: methyl 5-(4-acetamidobenzoyl)-2-anilino-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(4-acetamidophenyl)-oxomethyl]-2-anilino-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(4-acetamidobenzoyl)-2-anilino-4-methylthiophene-3-carboxylate Traditional Name: 5-(4-acetamidobenzoyl)-2-anilino-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H20N2O4S/c1-13-18(22(27)28-3)21(24-16-7-5-4-6-8-16)29-20(13)19(26)15-9-11-17(12-10-15)23-14(2)25/h4-12,24H,1-3H3,(H,23,25)