ethyl 2-[2-[4-chloranyl-2-(phenylcarbamoyl)phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-chloranyl-2-(phenylcarbamoyl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-chloro-2-(phenylcarbamoyl)phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[2-[anilino(oxo)methyl]-4-chlorophenoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-chloro-2-(phenylcarbamoyl)phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[4-chloro-2-(phenylcarbamoyl)phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O5S/c1-2-29-22(28)16-10-11-31-21(16)25-19(26)13-30-18-9-8-14(23)12-17(18)20(27)24-15-6-4-3-5-7-15/h3-12H,2,13H2,1H3,(H,24,27)(H,25,26)