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

Systemtic Name: 1-[3-[[3-(4-methyl-1,3-thiazol-5-yl)propylamino]methyl]phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[3-[[3-(4-methylthiazol-5-yl)propylamino]methyl]phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[3-[[3-(4-methyl-5-thiazolyl)propylamino]methyl]phenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[3-[[3-(4-methyl-1,3-thiazol-5-yl)propylamino]methyl]phenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[3-[[3-(4-methylthiazol-5-yl)propylamino]methyl]phenoxy]-3-morpholino-propan-2-ol Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3S/c1-17-21(28-16-23-17)6-3-7-22-13-18-4-2-5-20(12-18)27-15-19(25)14-24-8-10-26-11-9-24/h2,4-5,12,16,19,22,25H,3,6-11,13-15H2,1H3