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

Systemtic Name: 1-[2-methoxy-5-[[3-(4-methyl-1,3-thiazol-5-yl)propylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[2-methoxy-5-[[3-(4-methylthiazol-5-yl)propylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[2-methoxy-5-[[3-(4-methyl-5-thiazolyl)propylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[2-methoxy-5-[[3-(4-methyl-1,3-thiazol-5-yl)propylamino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[2-methoxy-5-[[3-(4-methylthiazol-5-yl)propylamino]methyl]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)CCCNCC2=CC(=C(C=C2)OC)OCC(CN3CCCC3)O

Isomeric SMILES

CC1=C(SC=N1)CCCNCC2=CC(=C(C=C2)OC)OCC(CN3CCCC3)O

InChI

InChI=1S/C22H33N3O3S/c1-17-22(29-16-24-17)6-5-9-23-13-18-7-8-20(27-2)21(12-18)28-15-19(26)14-25-10-3-4-11-25/h7-8,12,16,19,23,26H,3-6,9-11,13-15H2,1-2H3