N-[2-(2-methoxyphenoxy)ethyl]-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[5-phenyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[1-(2-oxolanylmethyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[1-(oxolan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[5-phenyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CSC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CSC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O4S/c1-30-22-11-5-6-12-23(22)32-15-13-26-24(29)18-33-25-27-16-21(19-8-3-2-4-9-19)28(25)17-20-10-7-14-31-20/h2-6,8-9,11-12,16,20H,7,10,13-15,17-18H2,1H3,(H,26,29)