N-[(4-methylphenyl)methyl]-3-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylimidazol-1-yl]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylimidazol-1-yl]benzamide Openeye Name: 3-[2-(2-anilino-2-oxo-ethyl)sulfanylimidazol-1-yl]-N-(p-tolylmethyl)benzamide CAS Name: 3-[2-[(2-anilino-2-oxoethyl)thio]-1-imidazolyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[2-(2-anilino-2-oxoethyl)sulfanylimidazol-1-yl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[2-[(2-anilino-2-keto-ethyl)thio]imidazol-1-yl]-N-(4-methylbenzyl)benzamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C=CN=C3SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C=CN=C3SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2S/c1-19-10-12-20(13-11-19)17-28-25(32)21-6-5-9-23(16-21)30-15-14-27-26(30)33-18-24(31)29-22-7-3-2-4-8-22/h2-16H,17-18H2,1H3,(H,28,32)(H,29,31)