1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethanamine CAS Name: 1-(2-tert-butyl-4-methyl-5-thiazolyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethanamine Traditional Name: benzyl-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]amine Formula: C17H24N2S MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(C)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(C)NCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2S/c1-12(18-11-14-9-7-6-8-10-14)15-13(2)19-16(20-15)17(3,4)5/h6-10,12,18H,11H2,1-5H3