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

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

Systemtic Name:N-ethyl-2-[ethyl-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoyl]amino]ethanamide
Openeye Name:N-ethyl-2-[ethyl-[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]acetamide
CAS Name:N-ethyl-2-[ethyl-[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]acetamide
IUPAC Name:N-ethyl-2-[ethyl-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]acetamide
Traditional Name:N-ethyl-2-[ethyl-[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]acetamide
Formula: C18H23N3O3S
MolecularWeight: 361.45852
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23N3O3S/c1-4-19-16(22)10-21(5-2)17(23)11-24-15-8-6-14(7-9-15)18-20-13(3)12-25-18/h6-9,12H,4-5,10-11H2,1-3H3,(H,19,22)


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