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

Systemtic Name: N-[(E)-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(E)-[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]methyleneamino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(E)-[5-(1H-benzimidazol-2-ylthio)-2-furanyl]methylideneamino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(E)-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(E)-[5-(1H-benzimidazol-2-ylthio)-2-furyl]methyleneamino]-2-(2-methylphenoxy)acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(O2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N4O3S/c1-14-6-2-5-9-18(14)27-13-19(26)25-22-12-15-10-11-20(28-15)29-21-23-16-7-3-4-8-17(16)24-21/h2-12H,13H2,1H3,(H,23,24)(H,25,26)/b22-12+