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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(5-methylthiazol-2-yl)acetamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2CCC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2CCC=C2

InChI

InChI=1S/C11H14N2OS/c1-8-7-12-11(15-8)13-10(14)6-9-4-2-3-5-9/h2,4,7,9H,3,5-6H2,1H3,(H,12,13,14)