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N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide

N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-2-[[2-(2-furyl)thiazol-4-yl]methylsulfanyl]propanamide
CAS Name:N-(5-chloro-2-methylphenyl)-2-[[2-(2-furanyl)-4-thiazolyl]methylthio]propanamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-2-[[2-(2-furyl)thiazol-4-yl]methylthio]propionamide
Formula: C18H17ClN2O2S2
MolecularWeight: 392.92278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)SCC2=CSC(=N2)C3=CC=CO3


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)SCC2=CSC(=N2)C3=CC=CO3


InChI

InChI=1S/C18H17ClN2O2S2/c1-11-5-6-13(19)8-15(11)21-17(22)12(2)24-9-14-10-25-18(20-14)16-4-3-7-23-16/h3-8,10,12H,9H2,1-2H3,(H,21,22)


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