N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N4O2S/c1-14-10-11-20(29-14)23-24-15(13-30-23)12-21(28)25-17-7-3-2-6-16(17)22-26-18-8-4-5-9-19(18)27-22/h2-11,13H,12H2,1H3,(H,25,28)(H,26,27)