2-(4-fluorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiazole-4-carboxamide CAS Name: 2-(4-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-fluorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)thiazole-4-carboxamide Formula: C17H11FN4O2S MolecularWeight: 354.358243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)F

InChI

InChI=1S/C17H11FN4O2S/c18-10-3-1-9(2-4-10)16-20-14(8-25-16)15(23)19-11-5-6-12-13(7-11)22-17(24)21-12/h1-8H,(H,19,23)(H2,21,22,24)