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

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-thiazol-2-yl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-thiazolyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-thiazol-2-yl-propionamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S/c1-16(2,3)12-6-8-13(9-7-12)21-17(4,5)14(20)19-15-18-10-11-22-15/h6-11H,1-5H3,(H,18,19,20)