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

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

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-2-[[2-(2-furyl)thiazol-4-yl]methylsulfanyl]propanamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-2-[[2-(2-furanyl)-4-thiazolyl]methylthio]propanamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-2-[[2-(2-furyl)thiazol-4-yl]methylthio]propionamide
Formula: C18H17ClN2O3S2
MolecularWeight: 408.92218
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SCC2=CSC(=N2)C3=CC=CO3


Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SCC2=CSC(=N2)C3=CC=CO3


InChI

InChI=1S/C18H17ClN2O3S2/c1-11(17(22)20-12-5-6-15(23-2)14(19)8-12)25-9-13-10-26-18(21-13)16-4-3-7-24-16/h3-8,10-11H,9H2,1-2H3,(H,20,22)


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