2-(5-ethyl-4-propyl-1,3-thiazol-2-yl)ethanamine

Systemtic Name: 2-(5-ethyl-4-propyl-1,3-thiazol-2-yl)ethanamine Openeye Name: 2-(5-ethyl-4-propyl-thiazol-2-yl)ethanamine CAS Name: 2-(5-ethyl-4-propyl-2-thiazolyl)ethanamine IUPAC Name: 2-(5-ethyl-4-propyl-1,3-thiazol-2-yl)ethanamine Traditional Name: 2-(5-ethyl-4-propyl-thiazol-2-yl)ethylamine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=N1)CCN)CC

Isomeric SMILES

CCCC1=C(SC(=N1)CCN)CC

InChI

InChI=1S/C10H18N2S/c1-3-5-8-9(4-2)13-10(12-8)6-7-11/h3-7,11H2,1-2H3