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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)-2-imidazolyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[1-(4-chlorobenzyl)-4-methylol-imidazol-2-yl]thio]acetamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC(=CN1CC2=CC=C(C=C2)Cl)CO

Isomeric SMILES

C=CCNC(=O)CSC1=NC(=CN1CC2=CC=C(C=C2)Cl)CO

InChI

InChI=1S/C16H18ClN3O2S/c1-2-7-18-15(22)11-23-16-19-14(10-21)9-20(16)8-12-3-5-13(17)6-4-12/h2-6,9,21H,1,7-8,10-11H2,(H,18,22)