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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-tert-butylthiazol-2-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-tert-butyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-tert-butylthiazol-2-yl)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-11(21)12-6-7-14(23-5)13(8-12)9-16(22)20-17-19-15(10-24-17)18(2,3)4/h6-8,10H,9H2,1-5H3,(H,19,20,22)