2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32)C5=CC=CC=N5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32)C5=CC=CC=N5

InChI

InChI=1S/C22H19N3O2S/c1-13-21(18-7-2-3-8-23-18)28-22(24-13)25-20(26)11-16-12-27-19-10-15-6-4-5-14(15)9-17(16)19/h2-3,7-10,12H,4-6,11H2,1H3,(H,24,25,26)