ethyl 4-(4-methoxyphenyl)-2-(2-phenoxyethanoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-(2-phenoxyethanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylate Traditional Name: 4-(4-methoxyphenyl)-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H21NO5S/c1-3-27-22(25)20-18(15-9-11-16(26-2)12-10-15)14-29-21(20)23-19(24)13-28-17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,23,24)