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

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(4-methoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-(4-methoxy-2-methyl-phenyl)acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-(4-methoxy-2-methylphenyl)acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(4-methoxy-2-methylphenyl)acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-(4-methoxy-2-methyl-phenyl)acetamide Formula: C17H22N2O2S2 MolecularWeight: 350.49878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S2/c1-11-8-12(21-5)6-7-13(11)18-15(20)10-23-16-19-14(9-22-16)17(2,3)4/h6-9H,10H2,1-5H3,(H,18,20)