3-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetyl]amino]-N-methyl-benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N4O3S/c1-21-19(26)14-5-3-6-15(11-14)23-18(25)13-28-20-22-9-10-24(20)16-7-4-8-17(12-16)27-2/h3-12H,13H2,1-2H3,(H,21,26)(H,23,25)