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

Systemtic Name: 1-[4-(2-phenoxyethyl)piperazin-1-yl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone Openeye Name: 1-[4-(2-phenoxyethyl)piperazin-1-yl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)ethanone CAS Name: 1-[4-(2-phenoxyethyl)-1-piperazinyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[4-(2-phenoxyethyl)piperazin-1-yl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone Traditional Name: 1-[4-(2-phenoxyethyl)piperazino]-2-(2-thiazol-4-ylbenzimidazol-1-yl)ethanone Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C24H25N5O2S/c30-23(28-12-10-27(11-13-28)14-15-31-19-6-2-1-3-7-19)16-29-22-9-5-4-8-20(22)26-24(29)21-17-32-18-25-21/h1-9,17-18H,10-16H2