2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxo-thiazol-5-yl]-N-methyl-acetamide CAS Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxo-5-thiazolyl]-N-methylacetamide IUPAC Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxo-1,3-thiazol-5-yl]-N-methylacetamide Traditional Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-keto-2-thiazolin-5-yl]-N-methyl-acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1C(=O)N=C(S1)NC2CC3CC2C=C3

Isomeric SMILES

CNC(=O)CC1C(=O)N=C(S1)NC2CC3CC2C=C3

InChI

InChI=1S/C13H17N3O2S/c1-14-11(17)6-10-12(18)16-13(19-10)15-9-5-7-2-3-8(9)4-7/h2-3,7-10H,4-6H2,1H3,(H,14,17)(H,15,16,18)