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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C24H26N6OS MolecularWeight: 446.56784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C24H26N6OS/c1-2-28-11-13-29(14-12-28)19-9-7-18(8-10-19)26-23(31)15-30-22-6-4-3-5-20(22)27-24(30)21-16-32-17-25-21/h3-10,16-17H,2,11-15H2,1H3,(H,26,31)