3-piperazin-1-yl-4-propyl-1,3-benzothiazol-2-one

Systemtic Name: 3-piperazin-1-yl-4-propyl-1,3-benzothiazol-2-one Openeye Name: 3-piperazin-1-yl-4-propyl-1,3-benzothiazol-2-one CAS Name: 3-(1-piperazinyl)-4-propyl-1,3-benzothiazol-2-one IUPAC Name: 3-piperazin-1-yl-4-propyl-1,3-benzothiazol-2-one Traditional Name: 3-piperazino-4-propyl-1,3-benzothiazol-2-one Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC=C1)SC(=O)N2N3CCNCC3

Isomeric SMILES

CCCC1=C2C(=CC=C1)SC(=O)N2N3CCNCC3

InChI

InChI=1S/C14H19N3OS/c1-2-4-11-5-3-6-12-13(11)17(14(18)19-12)16-9-7-15-8-10-16/h3,5-6,15H,2,4,7-10H2,1H3