ethyl 2-[(4-chlorophenyl)carbonylamino]-7-(diethanoylamino)-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4-chlorophenyl)carbonylamino]-7-(diethanoylamino)-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(4-chlorobenzoyl)amino]-7-(diacetylamino)benzothiophene-3-carboxylate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-7-(diacetylamino)-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]-7-(diacetylamino)-1-benzothiophene-3-carboxylate Traditional Name: 2-[(4-chlorobenzoyl)amino]-7-(diacetylamino)benzothiophene-3-carboxylic acid ethyl ester Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1C=CC=C2N(C(=O)C)C(=O)C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1C=CC=C2N(C(=O)C)C(=O)C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O5S/c1-4-30-22(29)18-16-6-5-7-17(25(12(2)26)13(3)27)19(16)31-21(18)24-20(28)14-8-10-15(23)11-9-14/h5-11H,4H2,1-3H3,(H,24,28)