2-[(4-tert-butylphenoxy)methyl]-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-N-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-tert-butylphenoxy)methyl]-N-(4-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-N-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

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