N-(4-ethoxyphenyl)-4-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C25H24N4O3S/c1-3-32-20-14-12-19(13-15-20)27-24(31)17-8-10-18(11-9-17)26-23(30)16-33-25-28-21-6-4-5-7-22(21)29(25)2/h4-15H,3,16H2,1-2H3,(H,26,30)(H,27,31)