N-(1,3-benzothiazol-2-yl)-2-(4-methanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methanoylpiperazin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-formylpiperazin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-formyl-1-piperazinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-formylpiperazin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-formylpiperazino)acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC3=CC=CC=C3S2)C=O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC3=CC=CC=C3S2)C=O

InChI

InChI=1S/C14H16N4O2S/c19-10-18-7-5-17(6-8-18)9-13(20)16-14-15-11-3-1-2-4-12(11)21-14/h1-4,10H,5-9H2,(H,15,16,20)