2-[(1R)-cyclopent-2-en-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2CCC=C2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C[C@H]2CCC=C2)C

InChI

InChI=1S/C12H16N2OS/c1-8-9(2)16-12(13-8)14-11(15)7-10-5-3-4-6-10/h3,5,10H,4,6-7H2,1-2H3,(H,13,14,15)/t10-/m1/s1