1-[(2-phenyl-1,3-benzothiazol-5-yl)oxy]-1-piperazin-1-yl-propan-2-ol

Systemtic Name: 1-[(2-phenyl-1,3-benzothiazol-5-yl)oxy]-1-piperazin-1-yl-propan-2-ol Openeye Name: 1-[(2-phenyl-1,3-benzothiazol-5-yl)oxy]-1-piperazin-1-yl-propan-2-ol CAS Name: 1-[(2-phenyl-1,3-benzothiazol-5-yl)oxy]-1-(1-piperazinyl)-2-propanol IUPAC Name: 1-[(2-phenyl-1,3-benzothiazol-5-yl)oxy]-1-piperazin-1-ylpropan-2-ol Traditional Name: 1-[(2-phenyl-1,3-benzothiazol-5-yl)oxy]-1-piperazino-propan-2-ol Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCNCC1)OC2=CC3=C(C=C2)SC(=N3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C(N1CCNCC1)OC2=CC3=C(C=C2)SC(=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H23N3O2S/c1-14(24)20(23-11-9-21-10-12-23)25-16-7-8-18-17(13-16)22-19(26-18)15-5-3-2-4-6-15/h2-8,13-14,20-21,24H,9-12H2,1H3