N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-methoxy-4-methylsulfanyl-benzohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-methoxy-4-methylsulfanyl-benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-methoxy-4-methylsulfanyl-benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-methoxy-4-(methylthio)benzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-methoxy-4-methylsulfanylbenzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-methoxy-4-(methylthio)benzohydrazide Formula: C18H18N4O3S MolecularWeight: 370.42552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O3S/c1-25-15-9-11(26-2)7-8-12(15)18(24)22-21-17(23)10-16-19-13-5-3-4-6-14(13)20-16/h3-9H,10H2,1-2H3,(H,19,20)(H,21,23)(H,22,24)