2-cyclopent-2-en-1-yl-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)NC(=O)CC3CCC=C3

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C15H21N3OS/c1-2-18-8-7-12-13(10-18)20-15(16-12)17-14(19)9-11-5-3-4-6-11/h3,5,11H,2,4,6-10H2,1H3,(H,16,17,19)