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

Systemtic Name: ethyl 2-[2-[3-(methylcarbamoyl)phenoxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(methylcarbamoyl)phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(methylcarbamoyl)phenoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(methylcarbamoyl)phenoxy]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(methylcarbamoyl)phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-3-29-23(28)20-18(15-8-5-4-6-9-15)14-31-22(20)25-19(26)13-30-17-11-7-10-16(12-17)21(27)24-2/h4-12,14H,3,13H2,1-2H3,(H,24,27)(H,25,26)