2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-18-7-5-10-20(15-18)25-13-12-24-22(25)28-17-21(26)23-11-6-14-27-16-19-8-3-2-4-9-19/h2-5,7-10,12-13,15H,6,11,14,16-17H2,1H3,(H,23,26)