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

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

Systemtic Name:2-(4-ethylphenyl)-N-[3-(4-methyl-1,3-thiazol-2-yl)thiophen-2-yl]ethanamide
Openeye Name:2-(4-ethylphenyl)-N-[3-(4-methylthiazol-2-yl)-2-thienyl]acetamide
CAS Name:2-(4-ethylphenyl)-N-[3-(4-methyl-2-thiazolyl)-2-thiophenyl]acetamide
IUPAC Name:2-(4-ethylphenyl)-N-[3-(4-methyl-1,3-thiazol-2-yl)thiophen-2-yl]acetamide
Traditional Name:2-(4-ethylphenyl)-N-[3-(4-methylthiazol-2-yl)-2-thienyl]acetamide
Formula: C18H18N2OS2
MolecularWeight: 342.47832
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=C(C=CS2)C3=NC(=CS3)C


Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=C(C=CS2)C3=NC(=CS3)C


InChI

InChI=1S/C18H18N2OS2/c1-3-13-4-6-14(7-5-13)10-16(21)20-18-15(8-9-22-18)17-19-12(2)11-23-17/h4-9,11H,3,10H2,1-2H3,(H,20,21)


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