2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[2-(2-furanyl)-4-thiazolyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3S/c21-14(7-10-8-24-15(18-10)13-2-1-5-23-13)17-9-3-4-11-12(6-9)20-16(22)19-11/h1-6,8H,7H2,(H,17,21)(H2,19,20,22)