2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(4-tert-butylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-benzoylphenyl)-2-[(4-tert-butyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[(4-tert-butylthiazol-2-yl)thio]acetamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S2/c1-22(2,3)18-13-27-21(24-18)28-14-19(25)23-17-12-8-7-11-16(17)20(26)15-9-5-4-6-10-15/h4-13H,14H2,1-3H3,(H,23,25)