2-(2-tert-butylphenoxy)-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2C(C)(C)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2C(C)(C)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-14-20(15-8-7-9-16(23)12-15)25-21(28-14)24-19(26)13-27-18-11-6-5-10-17(18)22(2,3)4/h5-12H,13H2,1-4H3,(H,24,25,26)