N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-cyclopent-2-en-1-yl-acetamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC2CCC=C2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CC2CCC=C2

InChI

InChI=1S/C14H20N2OS/c1-14(2,3)11-9-18-13(15-11)16-12(17)8-10-6-4-5-7-10/h4,6,9-10H,5,7-8H2,1-3H3,(H,15,16,17)