N-(1H-benzimidazol-2-ylmethyl)-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-thiazol-2-yl-oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2-thiazolyl)oxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-thiazol-2-yl-oxamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H11N5O2S/c19-11(12(20)18-13-14-5-6-21-13)15-7-10-16-8-3-1-2-4-9(8)17-10/h1-6H,7H2,(H,15,19)(H,16,17)(H,14,18,20)