3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]propanamide

Systemtic Name: 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]propanamide Openeye Name: 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]propanamide CAS Name: 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]propanamide IUPAC Name: 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]propanamide Traditional Name: 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]propionamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)CCC(=O)N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)CCC(=O)N

InChI

InChI=1S/C16H22N4OS/c1-12(16-18-13-4-2-3-5-14(13)22-16)20-10-8-19(9-11-20)7-6-15(17)21/h2-5,12H,6-11H2,1H3,(H2,17,21)