ethyl 3-[2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanylethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanylethanoylamino]benzoate Openeye Name: ethyl 3-[[2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanylacetyl]amino]benzoate CAS Name: 3-[[2-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]thio]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanylacetyl]amino]benzoate Traditional Name: 3-[[2-[(1-p-anisylbenzimidazol-2-yl)thio]acetyl]amino]benzoic acid ethyl ester Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O4S/c1-3-33-25(31)19-7-6-8-20(15-19)27-24(30)17-34-26-28-22-9-4-5-10-23(22)29(26)16-18-11-13-21(32-2)14-12-18/h4-15H,3,16-17H2,1-2H3,(H,27,30)