N-[2-[[2-[2-(4-chlorophenyl)ethyl]-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[2-[[2-[2-(4-chlorophenyl)ethyl]-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methylsulfanyl]phenyl]ethanamide Openeye Name: N-[2-[[2-[2-(4-chlorophenyl)ethyl]-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methylsulfanyl]phenyl]acetamide CAS Name: N-[2-[[2-[2-(4-chlorophenyl)ethyl]-2-(1-imidazolylmethyl)-1,3-dioxolan-4-yl]methylthio]phenyl]acetamide IUPAC Name: N-[2-[[2-[2-(4-chlorophenyl)ethyl]-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methylsulfanyl]phenyl]acetamide Traditional Name: N-[2-[[2-[2-(4-chlorophenyl)ethyl]-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methylthio]phenyl]acetamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1SCC2COC(O2)(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

Isomeric SMILES

CC(=O)NC1=CC=CC=C1SCC2COC(O2)(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

InChI

InChI=1S/C24H26ClN3O3S/c1-18(29)27-22-4-2-3-5-23(22)32-15-21-14-30-24(31-21,16-28-13-12-26-17-28)11-10-19-6-8-20(25)9-7-19/h2-9,12-13,17,21H,10-11,14-16H2,1H3,(H,27,29)