5-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(2-pyridyl)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(2-pyridinyl)-4-thiazolyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(2-pyridyl)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C15H10N4OS/c20-15-18-10-5-4-9(7-12(10)19-15)13-8-21-14(17-13)11-3-1-2-6-16-11/h1-8H,(H2,18,19,20)