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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylpropanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[2-[1-(o-tolyl)imidazol-2-yl]sulfanylpropanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylpropanoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[2-[[1-(o-tolyl)imidazol-2-yl]thio]propanoylamino]benzamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SC(C)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SC(C)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H26N4O3S/c1-18-8-4-6-10-23(18)31-17-16-28-27(31)35-19(2)25(32)29-21-14-12-20(13-15-21)26(33)30-22-9-5-7-11-24(22)34-3/h4-17,19H,1-3H3,(H,29,32)(H,30,33)