2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(5-phenyl-1H-imidazol-2-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-benzyl-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c22-17(19-11-14-7-3-1-4-8-14)13-23-18-20-12-16(21-18)15-9-5-2-6-10-15/h1-10,12H,11,13H2,(H,19,22)(H,20,21)