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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(4-chlorophenoxy)acetamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O2S/c1-15(2,3)12-9-21-14(17-12)18-13(19)8-20-11-6-4-10(16)5-7-11/h4-7,9H,8H2,1-3H3,(H,17,18,19)