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

Systemtic Name: 4-acetamido-N-[[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[5-(1H-benzimidazol-2-ylthio)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[5-(1H-benzimidazol-2-ylthio)-2-furyl]methyleneamino]benzamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N5O3S/c1-13(27)23-15-8-6-14(7-9-15)20(28)26-22-12-16-10-11-19(29-16)30-21-24-17-4-2-3-5-18(17)25-21/h2-12H,1H3,(H,23,27)(H,24,25)(H,26,28)