ethyl 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-(norbornane-2-carbonylamino)benzothiophene-3-carboxylate CAS Name: 2-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(bicyclo[2.2.1]heptane-3-carbonylamino)-1-benzothiophene-3-carboxylate Traditional Name: 2-(norbornane-2-carbonylamino)benzothiophene-3-carboxylic acid ethyl ester Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3CC4CCC3C4

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3CC4CCC3C4

InChI

InChI=1S/C19H21NO3S/c1-2-23-19(22)16-13-5-3-4-6-15(13)24-18(16)20-17(21)14-10-11-7-8-12(14)9-11/h3-6,11-12,14H,2,7-10H2,1H3,(H,20,21)