2-(4-tert-butylphenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-tert-butylphenoxy)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-tert-butylphenoxy)propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)C(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-11-16(12(2)22)25-18(20-11)21-17(23)13(3)24-15-9-7-14(8-10-15)19(4,5)6/h7-10,13H,1-6H3,(H,20,21,23)