1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-piperazin-1-yl-ethanol

Systemtic Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-piperazin-1-yl-ethanol Openeye Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-piperazin-1-yl-ethanol CAS Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-(1-piperazinyl)ethanol IUPAC Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-piperazin-1-ylethanol Traditional Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-piperazino-ethanol Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OC(CN3CCNCC3)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OC(CN3CCNCC3)O

InChI

InChI=1S/C14H19N3O2S/c1-10-16-12-8-11(2-3-13(12)20-10)19-14(18)9-17-6-4-15-5-7-17/h2-3,8,14-15,18H,4-7,9H2,1H3