methyl 2-(2-phenoxyethanoylamino)-4-(4-propoxyphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-(2-phenoxyethanoylamino)-4-(4-propoxyphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(2-phenoxyacetyl)amino]-4-(4-propoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-4-(4-propoxyphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-phenoxyacetyl)amino]-4-(4-propoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-phenoxyacetyl)amino]-4-(4-propoxyphenyl)thiophene-3-carboxylic acid methyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H23NO5S/c1-3-13-28-18-11-9-16(10-12-18)19-15-30-22(21(19)23(26)27-2)24-20(25)14-29-17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3,(H,24,25)