1-[4-(5-tert-butyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(5-tert-butyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(2-benzyloxy-5-tert-butyl-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(5-tert-butyl-2-phenylmethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(5-tert-butyl-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(2-benzoxy-5-tert-butyl-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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