N-(2-chlorophenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfanyl]propanamide CAS Name: N-(2-chlorophenyl)-2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylthio]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide Traditional Name: N-(2-chlorophenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylthio]propionamide Formula: C20H19ClN2O2S2 MolecularWeight: 418.96006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)SCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)SCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

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