N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-cyclopent-2-en-1-yl-acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H16N2O2S/c21-17(9-12-5-1-2-6-12)20-18-19-14(11-23-18)16-10-13-7-3-4-8-15(13)22-16/h1,3-5,7-8,10-12H,2,6,9H2,(H,19,20,21)