1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-(4-prop-2-enylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-(4-prop-2-enylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(4-allylpiperazin-1-yl)-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol CAS Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-(4-prop-2-enyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-(4-prop-2-enylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-allylpiperazino)-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CC=C)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CC=C)O

InChI

InChI=1S/C18H25N3O2S/c1-3-6-20-7-9-21(10-8-20)12-15(22)13-23-16-4-5-18-17(11-16)19-14(2)24-18/h3-5,11,15,22H,1,6-10,12-13H2,2H3