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

Systemtic Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-tert-butyl-4-methoxy-phenoxy)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(2-tert-butyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2-tert-butyl-4-methoxyphenoxy)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-tert-butyl-4-methoxy-phenoxy)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=C(C=C(C=C2)OC)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=C(C=C(C=C2)OC)C(C)(C)C)C(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-11-17(12(2)22)26-18(20-11)21-16(23)10-25-15-8-7-13(24-6)9-14(15)19(3,4)5/h7-9H,10H2,1-6H3,(H,20,21,23)