2-[2-(1H-benzimidazol-2-yl)-2-methyl-hydrazinyl]-N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(1H-benzimidazol-2-yl)-2-methyl-hydrazinyl]-N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(1H-benzimidazol-2-yl)-2-methyl-hydrazino]-N-(1,3-benzothiazol-2-yl)-2-oxo-acetamide CAS Name: 2-[2-(1H-benzimidazol-2-yl)-2-methylhydrazinyl]-N-(1,3-benzothiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-[2-(1H-benzimidazol-2-yl)-2-methylhydrazinyl]-N-(1,3-benzothiazol-2-yl)-2-oxoacetamide Traditional Name: 2-[N'-(1H-benzimidazol-2-yl)-N'-methyl-hydrazino]-N-(1,3-benzothiazol-2-yl)-2-keto-acetamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2N1)NC(=O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1=NC2=CC=CC=C2N1)NC(=O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N6O2S/c1-23(16-18-10-6-2-3-7-11(10)19-16)22-15(25)14(24)21-17-20-12-8-4-5-9-13(12)26-17/h2-9H,1H3,(H,18,19)(H,22,25)(H,20,21,24)