[2-(1H-benzimidazol-2-yl)-4-(furan-2-yl)-1,3-thiazol-5-yl]-pyridin-2-yl-methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)-4-(furan-2-yl)-1,3-thiazol-5-yl]-pyridin-2-yl-methanone Openeye Name: [2-(1H-benzimidazol-2-yl)-4-(2-furyl)thiazol-5-yl]-(2-pyridyl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-4-(2-furanyl)-5-thiazolyl]-(2-pyridinyl)methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)-4-(furan-2-yl)-1,3-thiazol-5-yl]-pyridin-2-ylmethanone Traditional Name: [2-(1H-benzimidazol-2-yl)-4-(2-furyl)thiazol-5-yl]-(2-pyridyl)methanone Formula: C20H12N4O2S MolecularWeight: 372.39988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=NC(=C(S3)C(=O)C4=CC=CC=N4)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=NC(=C(S3)C(=O)C4=CC=CC=N4)C5=CC=CO5

InChI

InChI=1S/C20H12N4O2S/c25-17(14-8-3-4-10-21-14)18-16(15-9-5-11-26-15)24-20(27-18)19-22-12-6-1-2-7-13(12)23-19/h1-11H,(H,22,23)