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

Systemtic Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acetamide CAS Name: N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-15(2)17-8-10-20(11-9-17)26-13-21(25)23-12-19-14-27-22(24-19)18-6-4-16(3)5-7-18/h4-11,14-15H,12-13H2,1-3H3,(H,23,25)