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

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

Systemtic Name:2-[2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methylsulfanylphenyl)ethanamide
Openeye Name:2-[2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-yl]-N-(4-methylsulfanylphenyl)acetamide
CAS Name:2-[2-[(4-chloro-3-methylphenoxy)methyl]-4-thiazolyl]-N-[4-(methylthio)phenyl]acetamide
IUPAC Name:2-[2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methylsulfanylphenyl)acetamide
Traditional Name:2-[2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-yl]-N-[4-(methylthio)phenyl]acetamide
Formula: C20H19ClN2O2S2
MolecularWeight: 418.96006
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)SC)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)SC)Cl


InChI

InChI=1S/C20H19ClN2O2S2/c1-13-9-16(5-8-18(13)21)25-11-20-23-15(12-27-20)10-19(24)22-14-3-6-17(26-2)7-4-14/h3-9,12H,10-11H2,1-2H3,(H,22,24)


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