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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=NC(=CS4)C5=CC=CC=N5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=NC(=CS4)C5=CC=CC=N5

InChI

InChI=1S/C21H17N3O2S/c25-20(24-21-23-18(12-27-21)17-6-1-2-7-22-17)10-15-11-26-19-9-14-5-3-4-13(14)8-16(15)19/h1-2,6-9,11-12H,3-5,10H2,(H,23,24,25)