ethyl 2-[2-(2-phenoxypropanoyloxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-phenoxypropanoyloxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-phenoxypropanoyloxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(1-oxo-2-phenoxypropoxy)ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-phenoxypropanoyloxy)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-phenoxypropanoyloxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C24H23NO6S/c1-3-29-24(28)21-19(17-10-6-4-7-11-17)15-32-22(21)25-20(26)14-30-23(27)16(2)31-18-12-8-5-9-13-18/h4-13,15-16H,3,14H2,1-2H3,(H,25,26)