(2Z)-N-[2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethyl]-2-pyridin-2-ylimino-3-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-[2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethyl]-2-pyridin-2-ylimino-3-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-(2-pyridylimino)-3-(2-thienylmethyl)thiazole-4-carboxamide CAS Name: (2Z)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-(2-pyridinylimino)-3-(thiophen-2-ylmethyl)-4-thiazolecarboxamide IUPAC Name: (2Z)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-pyridin-2-ylimino-3-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-[2-(2-keto-3H-benzimidazol-1-yl)ethyl]-2-(2-pyridylimino)-3-(2-thenyl)-4-thiazoline-4-carboxamide Formula: C23H20N6O2S2 MolecularWeight: 476.5739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCNC(=O)C3=CSC(=NC4=CC=CC=N4)N3CC5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCNC(=O)C3=CS/C(=N\C4=CC=CC=N4)/N3CC5=CC=CS5

InChI

InChI=1S/C23H20N6O2S2/c30-21(25-11-12-28-18-8-2-1-7-17(18)26-22(28)31)19-15-33-23(27-20-9-3-4-10-24-20)29(19)14-16-6-5-13-32-16/h1-10,13,15H,11-12,14H2,(H,25,30)(H,26,31)/b27-23-