N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(1,3-benzothiazol-2-yl)piperidine-1-carbothioamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(1,3-benzothiazol-2-yl)piperidine-1-carbothioamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(1,3-benzothiazol-2-yl)piperidine-1-carbothioamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(1,3-benzothiazol-2-yl)-1-piperidinecarbothioamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(1,3-benzothiazol-2-yl)piperidine-1-carbothioamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(1,3-benzothiazol-2-yl)piperidine-1-carbothioamide Formula: C22H23N5S2 MolecularWeight: 421.58152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=S)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=S)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H23N5S2/c28-22(23-12-9-20-24-16-5-1-2-6-17(16)25-20)27-13-10-15(11-14-27)21-26-18-7-3-4-8-19(18)29-21/h1-8,15H,9-14H2,(H,23,28)(H,24,25)