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

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

Systemtic Name:N-(4-ethylphenyl)-2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-(4-ethylphenyl)-2-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide
CAS Name:N-(4-ethylphenyl)-2-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]acetamide
IUPAC Name:N-(4-ethylphenyl)-2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Traditional Name:N-(4-ethylphenyl)-2-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide
Formula: C21H22N2OS
MolecularWeight: 350.47718
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC=C(C=C3)C


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC=C(C=C3)C


InChI

InChI=1S/C21H22N2OS/c1-4-16-7-11-18(12-8-16)22-19(24)13-20-23-21(15(3)25-20)17-9-5-14(2)6-10-17/h5-12H,4,13H2,1-3H3,(H,22,24)


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