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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)CC3CCC=C3

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C14H19N3OS/c1-17-7-6-11-12(9-17)19-14(15-11)16-13(18)8-10-4-2-3-5-10/h2,4,10H,3,5-9H2,1H3,(H,15,16,18)