3-azanyl-1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-amino-1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one CAS Name: 3-amino-1-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-1-propanone IUPAC Name: 3-amino-1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-amino-1-[4-(1,3-benzothiazol-2-yl)piperazino]propan-1-one Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)CCN

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)CCN

InChI

InChI=1S/C14H18N4OS/c15-6-5-13(19)17-7-9-18(10-8-17)14-16-11-3-1-2-4-12(11)20-14/h1-4H,5-10,15H2