2-[(2-chlorophenyl)methylsulfanyl]-N-[(4-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(4-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(4-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[[4-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(4-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-(4-imidazol-1-ylbenzyl)acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)Cl

InChI

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