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

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-tert-butylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-tert-butyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(4-tert-butylthiazol-2-yl)thio]acetamide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C17H20N2O2S2/c1-11(20)12-6-5-7-13(8-12)18-15(21)10-23-16-19-14(9-22-16)17(2,3)4/h5-9H,10H2,1-4H3,(H,18,21)