N-(2-methoxyphenyl)-4-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[1-(m-tolyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[[1-(m-tolyl)imidazol-2-yl]thio]acetyl]amino]benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H24N4O3S/c1-18-6-5-7-21(16-18)30-15-14-27-26(30)34-17-24(31)28-20-12-10-19(11-13-20)25(32)29-22-8-3-4-9-23(22)33-2/h3-16H,17H2,1-2H3,(H,28,31)(H,29,32)