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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-21(2,3)16-9-11-17(12-10-16)25-13-19(24)23-20-22-18(14-26-20)15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3,(H,22,23,24)