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N-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-2-methyl-2-morpholin-4-yl-propan-1-amine

N-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-2-methyl-2-morpholin-4-yl-propan-1-amine

Systemtic Name:N-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-2-methyl-2-morpholin-4-yl-propan-1-amine
Openeye Name:N-[[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyl]-2-methyl-2-morpholino-propan-1-amine
CAS Name:N-[[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methyl]-2-methyl-2-(4-morpholinyl)-1-propanamine
IUPAC Name:N-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
Traditional Name:[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzyl]-(2-methyl-2-morpholino-propyl)amine
Formula: C21H31N3O3S
MolecularWeight: 405.55414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)CNCC(C)(C)N3CCOCC3)OC


Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)CNCC(C)(C)N3CCOCC3)OC


InChI

InChI=1S/C21H31N3O3S/c1-16-23-18(14-28-16)13-27-19-6-5-17(11-20(19)25-4)12-22-15-21(2,3)24-7-9-26-10-8-24/h5-6,11,14,22H,7-10,12-13,15H2,1-4H3


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