N-(furan-2-ylmethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-furylmethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-furanylmethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(furan-2-ylmethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-benzyl-N-(2-furfuryl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

InChI

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