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

Systemtic Name: 5-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-N,N-dimethyl-2-(naphthalen-2-ylmethoxy)benzamide Openeye Name: 5-(1-methoxy-1-thiazol-2-yl-propyl)-N,N-dimethyl-2-(2-naphthylmethoxy)benzamide CAS Name: 5-[1-methoxy-1-(2-thiazolyl)propyl]-N,N-dimethyl-2-(2-naphthalenylmethoxy)benzamide IUPAC Name: 5-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-N,N-dimethyl-2-(naphthalen-2-ylmethoxy)benzamide Traditional Name: 5-(1-methoxy-1-thiazol-2-yl-propyl)-N,N-dimethyl-2-(2-naphthylmethoxy)benzamide Formula: C27H28N2O3S MolecularWeight: 460.58782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3S/c1-5-27(31-4,26-28-14-15-33-26)22-12-13-24(23(17-22)25(30)29(2)3)32-18-19-10-11-20-8-6-7-9-21(20)16-19/h6-17H,5,18H2,1-4H3