N-[2-(4-methoxyphenoxy)ethyl]-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O4S/c1-26-13-11-24-22(26)31-15-20(27)25-17-5-3-16(4-6-17)21(28)23-12-14-30-19-9-7-18(29-2)8-10-19/h3-11,13H,12,14-15H2,1-2H3,(H,23,28)(H,25,27)