N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H13N5O2S/c23-15(19-10-4-5-12-14(7-10)22-17(24)21-12)8-11-9-25-16(20-11)13-3-1-2-6-18-13/h1-7,9H,8H2,(H,19,23)(H2,21,22,24)