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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22N2OS/c1-3-16-4-10-19(11-5-16)21-23-20(14-25-21)18-8-6-17(7-9-18)12-13-22-15(2)24/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)


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