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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-10(21)15-9-24-18(19-15)20-17(22)7-13-8-23-16-6-12-4-2-3-11(12)5-14(13)16/h5-6,8-9H,2-4,7H2,1H3,(H,19,20,22)