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

Systemtic Name: 2-[4-(3-tert-butyl-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 2-[4-(4-benzyloxy-3-tert-butyl-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 2-[4-(3-tert-butyl-4-phenylmethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 2-[4-(3-tert-butyl-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 2-[4-(4-benzoxy-3-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(C)(C)C1=C(C=CC(=C1)C2=CSC(=N2)CCNC)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C2=CSC(=N2)CCNC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2OS/c1-23(2,3)19-14-18(20-16-27-22(25-20)12-13-24-4)10-11-21(19)26-15-17-8-6-5-7-9-17/h5-11,14,16,24H,12-13,15H2,1-4H3