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

Systemtic Name: N-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]-1,2-benzothiazole-3-carboxamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCNC(=O)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCNC(=O)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C22H23N5O2S/c28-21(20-16-5-1-4-8-19(16)30-25-20)23-11-14-26-12-9-15(10-13-26)27-18-7-3-2-6-17(18)24-22(27)29/h1-8,15H,9-14H2,(H,23,28)(H,24,29)