2-[5-(hydroxymethyl)-2-[(4-methylphenyl)methylsulfanyl]imidazol-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-(hydroxymethyl)-2-[(4-methylphenyl)methylsulfanyl]imidazol-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-(hydroxymethyl)-2-(p-tolylmethylsulfanyl)imidazol-1-yl]acetamide CAS Name: 2-[5-(hydroxymethyl)-2-[(4-methylphenyl)methylthio]-1-imidazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[5-(hydroxymethyl)-2-[(4-methylphenyl)methylsulfanyl]imidazol-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-[(4-methylbenzyl)thio]-5-methylol-imidazol-1-yl]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC=C(N2CC(=O)NCC=C)CO

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC=C(N2CC(=O)NCC=C)CO

InChI

InChI=1S/C17H21N3O2S/c1-3-8-18-16(22)10-20-15(11-21)9-19-17(20)23-12-14-6-4-13(2)5-7-14/h3-7,9,21H,1,8,10-12H2,2H3,(H,18,22)