N-[3-(1-methylbenzimidazol-2-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-(1-methylbenzimidazol-2-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(1-methylbenzimidazol-2-yl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[3-(1-methyl-2-benzimidazolyl)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[3-(1-methylbenzimidazol-2-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(1-methylbenzimidazol-2-yl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C25H20N4OS MolecularWeight: 424.5175

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)NC(=O)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)NC(=O)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4OS/c1-29-22-13-6-5-12-21(22)28-24(29)18-10-7-11-19(14-18)26-23(30)15-20-16-31-25(27-20)17-8-3-2-4-9-17/h2-14,16H,15H2,1H3,(H,26,30)