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

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(3-methyl-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-(4-hydroxy-3-methyl-phenyl)acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-(4-hydroxy-3-methylphenyl)acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(4-hydroxy-3-methylphenyl)acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-(4-hydroxy-3-methyl-phenyl)acetamide Formula: C16H20N2O2S2 MolecularWeight: 336.4722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NC(=CS2)C(C)(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NC(=CS2)C(C)(C)C)O

InChI

InChI=1S/C16H20N2O2S2/c1-10-7-11(5-6-12(10)19)17-14(20)9-22-15-18-13(8-21-15)16(2,3)4/h5-8,19H,9H2,1-4H3,(H,17,20)