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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-20(2,3)17-11-25-19(21-17)22-18(23)9-14-10-24-16-8-13-6-4-5-12(13)7-15(14)16/h7-8,10-11H,4-6,9H2,1-3H3,(H,21,22,23)