2-cyclopent-2-en-1-yl-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(2-thiazolin-2-yl)acetamide Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=NCCS2

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=NCCS2

InChI

InChI=1S/C10H14N2OS/c13-9(7-8-3-1-2-4-8)12-10-11-5-6-14-10/h1,3,8H,2,4-7H2,(H,11,12,13)