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N-ethyl-2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]ethanamide

N-ethyl-2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]ethanamide

Systemtic Name:N-ethyl-2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]ethanamide
Openeye Name:N-ethyl-2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]acetamide
CAS Name:N-ethyl-2-[[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]acetamide
IUPAC Name:N-ethyl-2-[[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]acetamide
Traditional Name:N-ethyl-2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]acetamide
Formula: C16H19N3O3S
MolecularWeight: 333.40536
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C


Isomeric SMILES

CCNC(=O)CNC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C


InChI

InChI=1S/C16H19N3O3S/c1-3-17-14(20)8-18-15(21)9-22-13-6-4-12(5-7-13)16-19-11(2)10-23-16/h4-7,10H,3,8-9H2,1-2H3,(H,17,20)(H,18,21)


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