2-(3-bicyclo[2.2.1]heptanyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-norbornan-2-yl-acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-norbornyl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CC2CC3CCC2C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CC2CC3CCC2C3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2S/c1-12(23)19-18(14-5-3-2-4-6-14)22-20(25-19)21-17(24)11-16-10-13-7-8-15(16)9-13/h2-6,13,15-16H,7-11H2,1H3,(H,21,22,24)