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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(2-furyl)thiazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(2-furanyl)-4-thiazolyl]methylthio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(2-furyl)thiazol-4-yl]methylthio]acetamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CSC(=N2)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C17H15ClN2O3S2/c1-22-14-5-4-11(18)7-13(14)20-16(21)10-24-8-12-9-25-17(19-12)15-3-2-6-23-15/h2-7,9H,8,10H2,1H3,(H,20,21)