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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=COC4=CC5=C(CCC5)C=C43

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=COC4=CC5=C(CCC5)C=C43

InChI

InChI=1S/C21H18N2O4S2/c1-29(25,26)15-5-6-17-19(10-15)28-21(22-17)23-20(24)9-14-11-27-18-8-13-4-2-3-12(13)7-16(14)18/h5-8,10-11H,2-4,9H2,1H3,(H,22,23,24)