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2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32
Isomeric SMILES
CC1=CSC(=N1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32
InChI
InChI=1S/C17H16N2O2S/c1-10-9-22-17(18-10)19-16(20)7-13-8-21-15-6-12-4-2-3-11(12)5-14(13)15/h5-6,8-9H,2-4,7H2,1H3,(H,18,19,20)
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