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

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

Systemtic Name:2-(4-methylphenyl)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[5-(1-naphthylmethyl)thiazol-2-yl]-2-(p-tolyl)acetamide
CAS Name:2-(4-methylphenyl)-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]acetamide
IUPAC Name:2-(4-methylphenyl)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[5-(1-naphthylmethyl)thiazol-2-yl]-2-(p-tolyl)acetamide
Formula: C23H20N2OS
MolecularWeight: 372.4827
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C23H20N2OS/c1-16-9-11-17(12-10-16)13-22(26)25-23-24-15-20(27-23)14-19-7-4-6-18-5-2-3-8-21(18)19/h2-12,15H,13-14H2,1H3,(H,24,25,26)


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