2-[1-[(2-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-2-imidazolyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[1-(2-chlorobenzyl)imidazol-2-yl]thio]-N-(1-naphthyl)acetamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC=CN3CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC=CN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3OS/c23-19-10-4-2-7-17(19)14-26-13-12-24-22(26)28-15-21(27)25-20-11-5-8-16-6-1-3-9-18(16)20/h1-13H,14-15H2,(H,25,27)