2-[(3-chlorophenyl)methylsulfanyl]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CSCC2=CC(=CC=C2)Cl)N3C=CN=C3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CSCC2=CC(=CC=C2)Cl)N3C=CN=C3

InChI

InChI=1S/C19H18ClN3OS/c20-17-6-3-4-15(10-17)12-25-13-19(24)22-11-16-5-1-2-7-18(16)23-9-8-21-14-23/h1-10,14H,11-13H2,(H,22,24)