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

Systemtic Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxo-thiazol-5-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxo-5-thiazolyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxo-1,3-thiazol-5-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-keto-2-thiazolin-5-yl]-N-ethyl-N-phenyl-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-2-23(15-6-4-3-5-7-15)18(24)12-17-19(25)22-20(26-17)21-16-11-13-8-9-14(16)10-13/h3-9,13-14,16-17H,2,10-12H2,1H3,(H,21,22,25)