2-[(1R)-cyclopent-2-en-1-yl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C15H16N2O2S/c18-14(8-11-4-1-2-5-11)16-9-12-10-19-15(17-12)13-6-3-7-20-13/h1,3-4,6-7,10-11H,2,5,8-9H2,(H,16,18)/t11-/m1/s1