N-[(E)-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-[5-(1H-benzimidazol-2-ylthio)-2-furanyl]methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-[5-(1H-benzimidazol-2-ylthio)-2-furyl]methyleneamino]-2-(4-methoxyphenoxy)acetamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(O2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N4O4S/c1-27-14-6-8-15(9-7-14)28-13-19(26)25-22-12-16-10-11-20(29-16)30-21-23-17-4-2-3-5-18(17)24-21/h2-12H,13H2,1H3,(H,23,24)(H,25,26)/b22-12+