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

Systemtic Name: 1-[5-methoxy-2-[[2-(1,3-thiazol-4-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[5-methoxy-2-[(2-thiazol-4-ylethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[5-methoxy-2-[[2-(4-thiazolyl)ethylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[5-methoxy-2-[[2-(1,3-thiazol-4-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[5-methoxy-2-[(2-thiazol-4-ylethylamino)methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCCC2=CSC=N2)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)CNCCC2=CSC=N2)OCC(CN3CCCC3)O

InChI

InChI=1S/C20H29N3O3S/c1-25-19-5-4-16(11-21-7-6-17-14-27-15-22-17)20(10-19)26-13-18(24)12-23-8-2-3-9-23/h4-5,10,14-15,18,21,24H,2-3,6-9,11-13H2,1H3