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N-(3-ethanoylphenyl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanamide

N-(3-ethanoylphenyl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name:N-(3-ethanoylphenyl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-(3-acetylphenyl)-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide
CAS Name:N-(3-acetylphenyl)-2-[2-(4-ethylphenyl)-4-thiazolyl]acetamide
IUPAC Name:N-(3-acetylphenyl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-(3-acetylphenyl)-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide
Formula: C21H20N2O2S
MolecularWeight: 364.4607
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)C


InChI

InChI=1S/C21H20N2O2S/c1-3-15-7-9-16(10-8-15)21-23-19(13-26-21)12-20(25)22-18-6-4-5-17(11-18)14(2)24/h4-11,13H,3,12H2,1-2H3,(H,22,25)


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