N-(4-methoxyphenyl)-4-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-[(5-phenyl-1H-imidazol-2-yl)thio]acetyl]amino]benzamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-32-21-13-11-20(12-14-21)28-24(31)18-7-9-19(10-8-18)27-23(30)16-33-25-26-15-22(29-25)17-5-3-2-4-6-17/h2-15H,16H2,1H3,(H,26,29)(H,27,30)(H,28,31)