3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-N-methyl-5-(naphthalen-2-ylmethoxy)aniline

Systemtic Name: 3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-N-methyl-5-(naphthalen-2-ylmethoxy)aniline Openeye Name: 3-(1-methoxy-1-thiazol-2-yl-propyl)-N-methyl-5-(2-naphthylmethoxy)aniline CAS Name: 3-[1-methoxy-1-(2-thiazolyl)propyl]-N-methyl-5-(2-naphthalenylmethoxy)aniline IUPAC Name: 3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-N-methyl-5-(naphthalen-2-ylmethoxy)aniline Traditional Name: [3-(1-methoxy-1-thiazol-2-yl-propyl)-5-(2-naphthylmethoxy)phenyl]-methyl-amine Formula: C25H26N2O2S MolecularWeight: 418.55114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC(=C1)OCC2=CC3=CC=CC=C3C=C2)NC)(C4=NC=CS4)OC

Isomeric SMILES

CCC(C1=CC(=CC(=C1)OCC2=CC3=CC=CC=C3C=C2)NC)(C4=NC=CS4)OC

InChI

InChI=1S/C25H26N2O2S/c1-4-25(28-3,24-27-11-12-30-24)21-14-22(26-2)16-23(15-21)29-17-18-9-10-19-7-5-6-8-20(19)13-18/h5-16,26H,4,17H2,1-3H3