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

Systemtic Name: 1-[4-(3-tert-butyl-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(4-benzyloxy-3-tert-butyl-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(3-tert-butyl-4-phenylmethoxyphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(3-tert-butyl-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(4-benzoxy-3-tert-butyl-phenyl)thiazol-2-yl]ethylamine Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2OS/c1-15(23)21-24-19(14-26-21)17-10-11-20(18(12-17)22(2,3)4)25-13-16-8-6-5-7-9-16/h5-12,14-15H,13,23H2,1-4H3