N-(2-piperazin-1-ylethyl)-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-(2-piperazin-1-ylethyl)-1,2-benzothiazole-3-carboxamide Openeye Name: N-(2-piperazin-1-ylethyl)-1,2-benzothiazole-3-carboxamide CAS Name: N-[2-(1-piperazinyl)ethyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-(2-piperazin-1-ylethyl)-1,2-benzothiazole-3-carboxamide Traditional Name: N-(2-piperazinoethyl)-1,2-benzothiazole-3-carboxamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC(=O)C2=NSC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1)CCNC(=O)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C14H18N4OS/c19-14(16-7-10-18-8-5-15-6-9-18)13-11-3-1-2-4-12(11)20-17-13/h1-4,15H,5-10H2,(H,16,19)