N'-(1,3-benzothiazol-2-yl)-N-(2-piperazin-1-ylethyl)ethanediamide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-(2-piperazin-1-ylethyl)ethanediamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-(2-piperazin-1-ylethyl)oxamide CAS Name: N'-(1,3-benzothiazol-2-yl)-N-[2-(1-piperazinyl)ethyl]oxamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-(2-piperazin-1-ylethyl)oxamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-N-(2-piperazinoethyl)oxamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC(=O)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CN(CCN1)CCNC(=O)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H19N5O2S/c21-13(17-7-10-20-8-5-16-6-9-20)14(22)19-15-18-11-3-1-2-4-12(11)23-15/h1-4,16H,5-10H2,(H,17,21)(H,18,19,22)