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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(4-methylphenyl)-4-thiazolyl]methylthio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylthio]acetamide Formula: C20H19ClN2O2S2 MolecularWeight: 418.96006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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