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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(4-isopropylthiazol-2-yl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(4-isopropylthiazol-2-yl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C19H20N2O2S/c1-11(2)16-10-24-19(20-16)21-18(22)8-14-9-23-17-7-13-5-3-4-12(13)6-15(14)17/h6-7,9-11H,3-5,8H2,1-2H3,(H,20,21,22)