2-[1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-3H-1,2-benzothiazole-3-carboxamide

Systemtic Name: 2-[1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-3H-1,2-benzothiazole-3-carboxamide Openeye Name: 2-[1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]-3H-1,2-benzothiazole-3-carboxamide CAS Name: 2-[1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-3H-1,2-benzothiazole-3-carboxamide IUPAC Name: 2-[1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-3H-1,2-benzothiazole-3-carboxamide Traditional Name: 2-[1-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]-3H-1,2-benzothiazole-3-carboxamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC(CC1)N2C3=CC=CC=C3NC2=O)N4C(C5=CC=CC=C5S4)C(=O)N

Isomeric SMILES

CC(N1CCC(CC1)N2C3=CC=CC=C3NC2=O)N4C(C5=CC=CC=C5S4)C(=O)N

InChI

InChI=1S/C22H25N5O2S/c1-14(27-20(21(23)28)16-6-2-5-9-19(16)30-27)25-12-10-15(11-13-25)26-18-8-4-3-7-17(18)24-22(26)29/h2-9,14-15,20H,10-13H2,1H3,(H2,23,28)(H,24,29)