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

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-4-methyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-4-methyl-N-(p-tolyl)thiazole-5-carboxamide CAS Name: 2-[(4-tert-butylphenoxy)methyl]-4-methyl-N-(4-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-4-methyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-4-methyl-N-(p-tolyl)thiazole-5-carboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C23H26N2O2S/c1-15-6-10-18(11-7-15)25-22(26)21-16(2)24-20(28-21)14-27-19-12-8-17(9-13-19)23(3,4)5/h6-13H,14H2,1-5H3,(H,25,26)