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

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-thiazol-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)13-7-8-15(14(11-13)19(4,5)6)23-12-16(22)21-17-20-9-10-24-17/h7-11H,12H2,1-6H3,(H,20,21,22)