1-(4-phenylpiperazin-1-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-phenylpiperazino)-2-(2-thiazol-4-ylbenzimidazol-1-yl)ethanone Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C22H21N5OS/c28-21(26-12-10-25(11-13-26)17-6-2-1-3-7-17)14-27-20-9-5-4-8-18(20)24-22(27)19-15-29-16-23-19/h1-9,15-16H,10-14H2