5-[2-(1H-benzimidazol-2-ylmethyl)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-(1H-benzimidazol-2-ylmethyl)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(1H-benzimidazol-2-ylmethyl)thiazol-4-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-(1H-benzimidazol-2-ylmethyl)-4-thiazolyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(1H-benzimidazol-2-ylmethyl)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(1H-benzimidazol-2-ylmethyl)thiazol-4-yl]-1-methyl-oxindole Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H16N4OS/c1-24-17-7-6-12(8-13(17)9-20(24)25)16-11-26-19(23-16)10-18-21-14-4-2-3-5-15(14)22-18/h2-8,11H,9-10H2,1H3,(H,21,22)