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N-[2-[2-chloranyl-3-[(5-ethyl-1,2-oxazol-4-yl)carbonyl]-6-methylsulfanyl-phenoxy]ethyl]propanamide

N-[2-[2-chloranyl-3-[(5-ethyl-1,2-oxazol-4-yl)carbonyl]-6-methylsulfanyl-phenoxy]ethyl]propanamide

Systemtic Name:N-[2-[2-chloranyl-3-[(5-ethyl-1,2-oxazol-4-yl)carbonyl]-6-methylsulfanyl-phenoxy]ethyl]propanamide
Openeye Name:N-[2-[2-chloro-3-(5-ethylisoxazole-4-carbonyl)-6-methylsulfanyl-phenoxy]ethyl]propanamide
CAS Name:N-[2-[2-chloro-3-[(5-ethyl-4-isoxazolyl)-oxomethyl]-6-(methylthio)phenoxy]ethyl]propanamide
IUPAC Name:N-[2-[2-chloro-3-(5-ethyl-1,2-oxazole-4-carbonyl)-6-methylsulfanylphenoxy]ethyl]propanamide
Traditional Name:N-[2-[2-chloro-3-(5-ethylisoxazole-4-carbonyl)-6-(methylthio)phenoxy]ethyl]propionamide
Formula: C18H21ClN2O4S
MolecularWeight: 396.88834
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NO1)C(=O)C2=C(C(=C(C=C2)SC)OCCNC(=O)CC)Cl


Isomeric SMILES

CCC1=C(C=NO1)C(=O)C2=C(C(=C(C=C2)SC)OCCNC(=O)CC)Cl


InChI

InChI=1S/C18H21ClN2O4S/c1-4-13-12(10-21-25-13)17(23)11-6-7-14(26-3)18(16(11)19)24-9-8-20-15(22)5-2/h6-7,10H,4-5,8-9H2,1-3H3,(H,20,22)


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