2-[4-(hydroxymethyl)-1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(hydroxymethyl)-1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(hydroxymethyl)-1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-(hydroxymethyl)-1-[(4-methoxyphenyl)methyl]-2-imidazolyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(hydroxymethyl)-1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-methylol-1-p-anisyl-imidazol-2-yl)thio]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=C2SCC(=O)NCC=C)CO

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=C2SCC(=O)NCC=C)CO

InChI

InChI=1S/C17H21N3O3S/c1-3-8-18-16(22)12-24-17-19-14(11-21)10-20(17)9-13-4-6-15(23-2)7-5-13/h3-7,10,21H,1,8-9,11-12H2,2H3,(H,18,22)