1-[4-[[(1-ethylimidazol-2-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[[(1-ethylimidazol-2-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[[(1-ethylimidazol-2-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: 1-[4-[[(1-ethyl-2-imidazolyl)methylamino]methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: 1-[4-[[(1-ethylimidazol-2-yl)methylamino]methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[[(1-ethylimidazol-2-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol Formula: C21H32N4O3S MolecularWeight: 420.56878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CNCC2=CC(=C(C=C2)OCC(CN3CCSCC3)O)OC

Isomeric SMILES

CCN1C=CN=C1CNCC2=CC(=C(C=C2)OCC(CN3CCSCC3)O)OC

InChI

InChI=1S/C21H32N4O3S/c1-3-25-7-6-23-21(25)14-22-13-17-4-5-19(20(12-17)27-2)28-16-18(26)15-24-8-10-29-11-9-24/h4-7,12,18,22,26H,3,8-11,13-16H2,1-2H3