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

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

Systemtic Name:N-[4-[4-[2-(3-methylphenyl)-1,3-thiazol-4-yl]phenyl]butan-2-yl]ethanamide
Openeye Name:N-[1-methyl-3-[4-[2-(m-tolyl)thiazol-4-yl]phenyl]propyl]acetamide
CAS Name:N-[4-[4-[2-(3-methylphenyl)-4-thiazolyl]phenyl]butan-2-yl]acetamide
IUPAC Name:N-[4-[4-[2-(3-methylphenyl)-1,3-thiazol-4-yl]phenyl]butan-2-yl]acetamide
Traditional Name:N-[1-methyl-3-[4-[2-(m-tolyl)thiazol-4-yl]phenyl]propyl]acetamide
Formula: C22H24N2OS
MolecularWeight: 364.50376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)CCC(C)NC(=O)C


Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)CCC(C)NC(=O)C


InChI

InChI=1S/C22H24N2OS/c1-15-5-4-6-20(13-15)22-24-21(14-26-22)19-11-9-18(10-12-19)8-7-16(2)23-17(3)25/h4-6,9-14,16H,7-8H2,1-3H3,(H,23,25)


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