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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN4O3S/c1-26(13-14-30-19-9-5-17(23)6-10-19)21(29)16-3-7-18(8-4-16)25-20(28)15-31-22-24-11-12-27(22)2/h3-12H,13-15H2,1-2H3,(H,25,28)