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

Systemtic Name: 1-[4-(5-tert-butyl-2-methyl-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(5-tert-butyl-2-methyl-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(5-tert-butyl-2-methylphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(5-tert-butyl-2-methylphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(5-tert-butyl-2-methyl-phenyl)thiazol-2-yl]ethylamine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)C2=CSC(=N2)C(C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)C2=CSC(=N2)C(C)N

InChI

InChI=1S/C16H22N2S/c1-10-6-7-12(16(3,4)5)8-13(10)14-9-19-15(18-14)11(2)17/h6-9,11H,17H2,1-5H3