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2-(2-methylphenoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

2-(2-methylphenoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-(2-methylphenoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-(2-methylphenoxy)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide
CAS Name:2-(2-methylphenoxy)-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]acetamide
IUPAC Name:2-(2-methylphenoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide
Traditional Name:2-(2-methylphenoxy)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide
Formula: C17H16N2O2S2
MolecularWeight: 344.45114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)C


Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)C


InChI

InChI=1S/C17H16N2O2S2/c1-11-5-3-4-6-14(11)21-9-16(20)19-17-18-13(10-22-17)15-8-7-12(2)23-15/h3-8,10H,9H2,1-2H3,(H,18,19,20)


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