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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[(1-phenylbenzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C29H24N4O3S MolecularWeight: 508.59086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O3S/c1-36-26-14-8-6-12-24(26)31-28(35)20-15-17-21(18-16-20)30-27(34)19-37-29-32-23-11-5-7-13-25(23)33(29)22-9-3-2-4-10-22/h2-18H,19H2,1H3,(H,30,34)(H,31,35)