N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(4-propylphenoxy)acetamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-propylphenoxy)acetamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(4-propylphenoxy)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O2S/c1-4-5-17-8-12-19(13-9-17)26-14-20(25)23-22-24-21(16(3)27-22)18-10-6-15(2)7-11-18/h6-13H,4-5,14H2,1-3H3,(H,23,24,25)