N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H25N5O2S/c1-2-27(23-25-18-8-4-6-10-20(18)31-23)21(29)15-26-13-11-16(12-14-26)28-19-9-5-3-7-17(19)24-22(28)30/h3-10,16H,2,11-15H2,1H3,(H,24,30)