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

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

Systemtic Name:N-[(4-ethoxyphenyl)methyl]-N-methyl-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide
Openeye Name:N-[(4-ethoxyphenyl)methyl]-N-methyl-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide
CAS Name:N-[(4-ethoxyphenyl)methyl]-N-methyl-4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]benzamide
IUPAC Name:N-[(4-ethoxyphenyl)methyl]-N-methyl-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide
Traditional Name:N-(4-ethoxybenzyl)-N-methyl-4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]benzamide
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C


Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C


InChI

InChI=1S/C23H26N4O3S/c1-4-30-20-11-5-17(6-12-20)15-27(3)22(29)18-7-9-19(10-8-18)25-21(28)16-31-23-24-13-14-26(23)2/h5-14H,4,15-16H2,1-3H3,(H,25,28)


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