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

Systemtic Name: N-[(E)-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-[5-(1H-benzimidazol-2-ylthio)-2-furanyl]methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-[5-(1H-benzimidazol-2-ylthio)-2-furyl]methyleneamino]-2-methoxy-benzamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(O2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H16N4O3S/c1-26-17-9-5-2-6-14(17)19(25)24-21-12-13-10-11-18(27-13)28-20-22-15-7-3-4-8-16(15)23-20/h2-12H,1H3,(H,22,23)(H,24,25)/b21-12+