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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-thiazol-2-yl-acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c19-15(18-16-17-4-5-21-16)8-12-9-20-14-7-11-3-1-2-10(11)6-13(12)14/h4-7,9H,1-3,8H2,(H,17,18,19)