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

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

Systemtic Name:N-(2,5-diethoxyphenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-(2,5-diethoxyphenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide
CAS Name:N-(2,5-diethoxyphenyl)-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide
IUPAC Name:N-(2,5-diethoxyphenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-(2,5-diethoxyphenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide
Formula: C22H24N2O3S
MolecularWeight: 396.50256
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C


Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C


InChI

InChI=1S/C22H24N2O3S/c1-4-26-18-10-11-20(27-5-2)19(13-18)24-21(25)12-17-14-28-22(23-17)16-8-6-15(3)7-9-16/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,25)


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