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

Systemtic Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-phenethyl-ethanamine Openeye Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)-N-phenethyl-ethanamine CAS Name: 1-(2-tert-butyl-4-methyl-5-thiazolyl)-N-phenethylethanamine IUPAC Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-phenethylethanamine Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-phenethyl-amine Formula: C18H26N2S MolecularWeight: 302.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(C)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(C)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2S/c1-13(19-12-11-15-9-7-6-8-10-15)16-14(2)20-17(21-16)18(3,4)5/h6-10,13,19H,11-12H2,1-5H3