methyl 4-(3,4-dimethylphenyl)-5-methyl-2-(2-phenoxyethanoylamino)thiophene-3-carboxylate

Systemtic Name: methyl 4-(3,4-dimethylphenyl)-5-methyl-2-(2-phenoxyethanoylamino)thiophene-3-carboxylate Openeye Name: methyl 4-(3,4-dimethylphenyl)-5-methyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylate CAS Name: 4-(3,4-dimethylphenyl)-5-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(3,4-dimethylphenyl)-5-methyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylate Traditional Name: 4-(3,4-dimethylphenyl)-5-methyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)COC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)COC3=CC=CC=C3)C)C

InChI

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