N-(furan-2-ylmethyl)-2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-furylmethyl)-2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-furanylmethyl)-2-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-furfuryl)-2-[(1-p-anisylbenzimidazol-2-yl)thio]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H21N3O3S/c1-27-17-10-8-16(9-11-17)14-25-20-7-3-2-6-19(20)24-22(25)29-15-21(26)23-13-18-5-4-12-28-18/h2-12H,13-15H2,1H3,(H,23,26)