N-(2-tert-butylphenyl)-2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(2-tert-butylphenyl)-2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-tert-butylphenyl)-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-22(2,3)18-6-4-5-7-19(18)25-20(26)12-16-14-28-21(24-16)13-27-17-10-8-15(23)9-11-17/h4-11,14H,12-13H2,1-3H3,(H,25,26)