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

Systemtic Name: 1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(4-tert-butylphenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(4-tert-butylphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(4-tert-butylphenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2S/c1-11(17-5)15-18-14(10-19-15)12-6-8-13(9-7-12)16(2,3)4/h6-11,17H,1-5H3