N-[1-(4-methoxyphenyl)propyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O2S/c1-4-20(16-9-11-19(26-3)12-10-16)24-21(25)13-18-14-27-22(23-18)17-7-5-15(2)6-8-17/h5-12,14,20H,4,13H2,1-3H3,(H,24,25)