N-(1,3-benzothiazol-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-ethyl-acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=COC4=CC5=C(CCC5)C=C43

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=COC4=CC5=C(CCC5)C=C43

InChI

InChI=1S/C22H20N2O2S/c1-2-24(22-23-18-8-3-4-9-20(18)27-22)21(25)12-16-13-26-19-11-15-7-5-6-14(15)10-17(16)19/h3-4,8-11,13H,2,5-7,12H2,1H3