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

Systemtic Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-(2-methoxyethyl)ethanamine Openeye Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)-N-(2-methoxyethyl)ethanamine CAS Name: 1-(2-tert-butyl-4-methyl-5-thiazolyl)-N-(2-methoxyethyl)ethanamine IUPAC Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-(2-methoxyethyl)ethanamine Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-(2-methoxyethyl)amine Formula: C13H24N2OS MolecularWeight: 256.40746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(C)NCCOC

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(C)NCCOC

InChI

InChI=1S/C13H24N2OS/c1-9(14-7-8-16-6)11-10(2)15-12(17-11)13(3,4)5/h9,14H,7-8H2,1-6H3