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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-o-anisyl-benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3OC

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N4O3S/c1-25-13-12-23-22(25)30-15-20(27)24-18-10-8-16(9-11-18)21(28)26(2)14-17-6-4-5-7-19(17)29-3/h4-13H,14-15H2,1-3H3,(H,24,27)