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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[1-(phenylmethyl)imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-(1-benzylimidazol-2-yl)sulfanylacetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-[[1-(phenylmethyl)-2-imidazolyl]thio]ethyl]amino]benzamide IUPAC Name: 2-[[2-(1-benzylimidazol-2-yl)sulfanylacetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-[(1-benzylimidazol-2-yl)thio]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S/c1-33-21-13-11-20(12-14-21)28-25(32)22-9-5-6-10-23(22)29-24(31)18-34-26-27-15-16-30(26)17-19-7-3-2-4-8-19/h2-16H,17-18H2,1H3,(H,28,32)(H,29,31)