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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(COC2=CC3=C(C=C2)SC(=N3)C4=CC=CC=C4)O

Isomeric SMILES

C1CN(CCN1)CC(COC2=CC3=C(C=C2)SC(=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H23N3O2S/c24-16(13-23-10-8-21-9-11-23)14-25-17-6-7-19-18(12-17)22-20(26-19)15-4-2-1-3-5-15/h1-7,12,16,21,24H,8-11,13-14H2