N-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]benzamide

Systemtic Name: N-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]benzamide Openeye Name: N-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]benzamide CAS Name: N-[2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]benzamide Traditional Name: N-[2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetyl]benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-2-30-19-14-12-18(13-15-19)27-21-11-7-6-10-20(21)25-24(27)31-16-22(28)26-23(29)17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,26,28,29)