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

Systemtic Name: N-methyl-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: N-methyl-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: N-methyl-4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: N-methyl-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: N-methyl-4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S/c1-17-4-10-20(11-5-17)30-15-14-26(2)22(29)18-6-8-19(9-7-18)25-21(28)16-31-23-24-12-13-27(23)3/h4-13H,14-16H2,1-3H3,(H,25,28)