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

Systemtic Name: N-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-4-methoxy-benzamide CAS Name: N-[2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetyl]benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4S/c1-3-32-20-14-10-18(11-15-20)28-22-7-5-4-6-21(22)26-25(28)33-16-23(29)27-24(30)17-8-12-19(31-2)13-9-17/h4-15H,3,16H2,1-2H3,(H,27,29,30)