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

Systemtic Name: 3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-N,N-dimethyl-5-(naphthalen-2-ylmethoxy)aniline Openeye Name: 3-(1-methoxy-1-thiazol-2-yl-propyl)-N,N-dimethyl-5-(2-naphthylmethoxy)aniline CAS Name: 3-[1-methoxy-1-(2-thiazolyl)propyl]-N,N-dimethyl-5-(2-naphthalenylmethoxy)aniline IUPAC Name: 3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-N,N-dimethyl-5-(naphthalen-2-ylmethoxy)aniline Traditional Name: [3-(1-methoxy-1-thiazol-2-yl-propyl)-5-(2-naphthylmethoxy)phenyl]-dimethyl-amine Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2S/c1-5-26(29-4,25-27-12-13-31-25)22-15-23(28(2)3)17-24(16-22)30-18-19-10-11-20-8-6-7-9-21(20)14-19/h6-17H,5,18H2,1-4H3