2-(4-tert-butylphenoxy)-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-tert-butylthiazol-2-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-tert-butyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-tert-butylthiazol-2-yl)acetamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2S/c1-18(2,3)13-7-9-14(10-8-13)23-11-16(22)21-17-20-15(12-24-17)19(4,5)6/h7-10,12H,11H2,1-6H3,(H,20,21,22)