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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3

InChI

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