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

Systemtic Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxo-thiazol-5-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxo-5-thiazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxo-1,3-thiazol-5-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-keto-2-thiazolin-5-yl]-N-methyl-N-phenyl-acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC2C(=O)N=C(S2)NC3CC4CC3C=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CC2C(=O)N=C(S2)NC3CC4CC3C=C4

InChI

InChI=1S/C19H21N3O2S/c1-22(14-5-3-2-4-6-14)17(23)11-16-18(24)21-19(25-16)20-15-10-12-7-8-13(15)9-12/h2-8,12-13,15-16H,9-11H2,1H3,(H,20,21,24)