2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S/c1-27-20-10-8-19(9-11-20)25-14-13-24-22(25)29-17-21(26)23-12-5-15-28-16-18-6-3-2-4-7-18/h2-4,6-11,13-14H,5,12,15-17H2,1H3,(H,23,26)