1-[2-methoxy-6-[[3-(4-methyl-1,3-thiazol-5-yl)propylamino]methyl]phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[2-methoxy-6-[[3-(4-methyl-1,3-thiazol-5-yl)propylamino]methyl]phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[2-methoxy-6-[[3-(4-methylthiazol-5-yl)propylamino]methyl]phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[2-methoxy-6-[[3-(4-methyl-5-thiazolyl)propylamino]methyl]phenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[2-methoxy-6-[[3-(4-methyl-1,3-thiazol-5-yl)propylamino]methyl]phenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[2-methoxy-6-[[3-(4-methylthiazol-5-yl)propylamino]methyl]phenoxy]-3-morpholino-propan-2-ol Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCCNCC2=C(C(=CC=C2)OC)OCC(CN3CCOCC3)O

Isomeric SMILES

CC1=C(SC=N1)CCCNCC2=C(C(=CC=C2)OC)OCC(CN3CCOCC3)O

InChI

InChI=1S/C22H33N3O4S/c1-17-21(30-16-24-17)7-4-8-23-13-18-5-3-6-20(27-2)22(18)29-15-19(26)14-25-9-11-28-12-10-25/h3,5-6,16,19,23,26H,4,7-15H2,1-2H3