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

Systemtic Name: 3-azanyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-amino-1-(4-thiazol-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-amino-1-[4-(2-thiazolyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-amino-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-amino-1-(4-thiazol-2-ylpiperazino)propan-1-one Formula: C10H16N4OS MolecularWeight: 240.32524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)CCN

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)CCN

InChI

InChI=1S/C10H16N4OS/c11-2-1-9(15)13-4-6-14(7-5-13)10-12-3-8-16-10/h3,8H,1-2,4-7,11H2