1-(4-ethylpiperazin-1-yl)-3-[3-[[(2-methyl-1,3-thiazol-4-yl)methylamino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[(2-methyl-1,3-thiazol-4-yl)methylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[(2-methylthiazol-4-yl)methylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[3-[[(2-methyl-4-thiazolyl)methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[(2-methyl-1,3-thiazol-4-yl)methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[3-[[(2-methylthiazol-4-yl)methylamino]methyl]phenoxy]propan-2-ol Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCC3=CSC(=N3)C)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCC3=CSC(=N3)C)O

InChI

InChI=1S/C21H32N4O2S/c1-3-24-7-9-25(10-8-24)14-20(26)15-27-21-6-4-5-18(11-21)12-22-13-19-16-28-17(2)23-19/h4-6,11,16,20,22,26H,3,7-10,12-15H2,1-2H3