1-[4-[[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-[[2-(4,5-dimethylthiazol-2-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[4-[[2-(4,5-dimethyl-2-thiazolyl)ethylamino]methyl]-2-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-[[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethylamino]methyl]-2-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-[[2-(4,5-dimethylthiazol-2-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CCNCC2=CC(=C(C=C2)OCC(CN3CCCC3)O)OC)C

Isomeric SMILES

CC1=C(SC(=N1)CCNCC2=CC(=C(C=C2)OCC(CN3CCCC3)O)OC)C

InChI

InChI=1S/C22H33N3O3S/c1-16-17(2)29-22(24-16)8-9-23-13-18-6-7-20(21(12-18)27-3)28-15-19(26)14-25-10-4-5-11-25/h6-7,12,19,23,26H,4-5,8-11,13-15H2,1-3H3