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

Systemtic Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxo-thiazol-5-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxo-5-thiazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxo-1,3-thiazol-5-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-keto-2-thiazolin-5-yl]-N-isopropyl-N-phenyl-acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-13(2)24(16-6-4-3-5-7-16)19(25)12-18-20(26)23-21(27-18)22-17-11-14-8-9-15(17)10-14/h3-9,13-15,17-18H,10-12H2,1-2H3,(H,22,23,26)