N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-tert-butylthiazol-2-yl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(4-tert-butyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(4-tert-butylthiazol-2-yl)acetamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C19H24N2O3S2/c1-12(22)13-6-7-15(24-5)14(8-13)9-25-11-17(23)21-18-20-16(10-26-18)19(2,3)4/h6-8,10H,9,11H2,1-5H3,(H,20,21,23)