2-[5-(hydroxymethyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-imidazol-1-yl]ethanamide

Systemtic Name: 2-[5-(hydroxymethyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-imidazol-1-yl]ethanamide Openeye Name: 2-[5-(hydroxymethyl)-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-imidazol-1-yl]acetamide CAS Name: 2-[5-(hydroxymethyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-imidazolyl]acetamide IUPAC Name: 2-[5-(hydroxymethyl)-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylimidazol-1-yl]acetamide Traditional Name: 2-[2-[[2-keto-2-(p-anisidino)ethyl]thio]-5-methylol-imidazol-1-yl]acetamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4S/c1-23-12-4-2-10(3-5-12)18-14(22)9-24-15-17-6-11(8-20)19(15)7-13(16)21/h2-6,20H,7-9H2,1H3,(H2,16,21)(H,18,22)