4-[2-[4-(hydroxymethyl)-1-(phenylmethyl)imidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(hydroxymethyl)-1-(phenylmethyl)imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[1-benzyl-4-(hydroxymethyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[4-(hydroxymethyl)-1-(phenylmethyl)-2-imidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[1-benzyl-4-(hydroxymethyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(1-benzyl-4-methylol-imidazol-2-yl)thio]acetyl]amino]benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=C2SCC(=O)NC3=CC=C(C=C3)C(=O)N)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=C2SCC(=O)NC3=CC=C(C=C3)C(=O)N)CO

InChI

InChI=1S/C20H20N4O3S/c21-19(27)15-6-8-16(9-7-15)22-18(26)13-28-20-23-17(12-25)11-24(20)10-14-4-2-1-3-5-14/h1-9,11,25H,10,12-13H2,(H2,21,27)(H,22,26)