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

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

Systemtic Name:N-[(4-methylphenyl)methyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-(p-tolylmethyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide
CAS Name:N-[(4-methylphenyl)methyl]-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide
IUPAC Name:N-[(4-methylphenyl)methyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-(4-methylbenzyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide
Formula: C20H20N2OS
MolecularWeight: 336.4506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C


InChI

InChI=1S/C20H20N2OS/c1-14-3-7-16(8-4-14)12-21-19(23)11-18-13-24-20(22-18)17-9-5-15(2)6-10-17/h3-10,13H,11-12H2,1-2H3,(H,21,23)


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