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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26N2O2S/c1-16-5-7-17(8-6-16)22-25-19(15-28-22)13-24-21(26)14-27-20-11-9-18(10-12-20)23(2,3)4/h5-12,15H,13-14H2,1-4H3,(H,24,26)