1-[4-(3-tert-butyl-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(3-tert-butyl-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(4-benzyloxy-3-tert-butyl-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(3-tert-butyl-4-phenylmethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(3-tert-butyl-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(4-benzoxy-3-tert-butyl-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C23H28N2OS MolecularWeight: 380.54622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(C)(C)C)NC

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(C)(C)C)NC

InChI

InChI=1S/C23H28N2OS/c1-16(24-5)22-25-20(15-27-22)18-11-12-21(19(13-18)23(2,3)4)26-14-17-9-7-6-8-10-17/h6-13,15-16,24H,14H2,1-5H3