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

Systemtic Name: 2-[5-(hydroxymethyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1-allyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[5-(hydroxymethyl)-1-prop-2-enyl-2-imidazolyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-(hydroxymethyl)-1-prop-2-enylimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(1-allyl-5-methylol-imidazol-2-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC=C)CO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC=C)CO

InChI

InChI=1S/C16H19N3O3S/c1-3-8-19-13(10-20)9-17-16(19)23-11-15(21)18-12-4-6-14(22-2)7-5-12/h3-7,9,20H,1,8,10-11H2,2H3,(H,18,21)