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

Systemtic Name: 1-[2-methoxy-4-[[(2-methyl-1,3-thiazol-4-yl)methylamino]methyl]phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[2-methoxy-4-[[(2-methylthiazol-4-yl)methylamino]methyl]phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[2-methoxy-4-[[(2-methyl-4-thiazolyl)methylamino]methyl]phenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[2-methoxy-4-[[(2-methyl-1,3-thiazol-4-yl)methylamino]methyl]phenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[2-methoxy-4-[[(2-methylthiazol-4-yl)methylamino]methyl]phenoxy]-3-morpholino-propan-2-ol Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNCC2=CC(=C(C=C2)OCC(CN3CCOCC3)O)OC

Isomeric SMILES

CC1=NC(=CS1)CNCC2=CC(=C(C=C2)OCC(CN3CCOCC3)O)OC

InChI

InChI=1S/C20H29N3O4S/c1-15-22-17(14-28-15)11-21-10-16-3-4-19(20(9-16)25-2)27-13-18(24)12-23-5-7-26-8-6-23/h3-4,9,14,18,21,24H,5-8,10-13H2,1-2H3