2-[5-(hydroxymethyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[5-(hydroxymethyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[1-allyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[5-(hydroxymethyl)-1-prop-2-enyl-2-imidazolyl]thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[5-(hydroxymethyl)-1-prop-2-enylimidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(1-allyl-5-methylol-imidazol-2-yl)thio]-N-mesityl-acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-5-6-21-15(10-22)9-19-18(21)24-11-16(23)20-17-13(3)7-12(2)8-14(17)4/h5,7-9,22H,1,6,10-11H2,2-4H3,(H,20,23)