N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CC=CO5

InChI

InChI=1S/C22H16N4O2S/c27-20(12-16-13-29-22(24-16)19-6-3-11-28-19)23-15-9-7-14(8-10-15)21-25-17-4-1-2-5-18(17)26-21/h1-11,13H,12H2,(H,23,27)(H,25,26)