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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C

InChI

InChI=1S/C22H24N4O3S/c1-16-3-9-19(10-4-16)29-14-12-23-21(28)17-5-7-18(8-6-17)25-20(27)15-30-22-24-11-13-26(22)2/h3-11,13H,12,14-15H2,1-2H3,(H,23,28)(H,25,27)