3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pentan-1-amine

Systemtic Name: 3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pentan-1-amine Openeye Name: 3-[2-(4-methylthiazol-5-yl)ethoxy]pentan-1-amine CAS Name: 3-[2-(4-methyl-5-thiazolyl)ethoxy]-1-pentanamine IUPAC Name: 3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pentan-1-amine Traditional Name: 3-[2-(4-methylthiazol-5-yl)ethoxy]pentylamine Formula: C11H20N2OS MolecularWeight: 228.3543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OCCC1=C(N=CS1)C

Isomeric SMILES

CCC(CCN)OCCC1=C(N=CS1)C

InChI

InChI=1S/C11H20N2OS/c1-3-10(4-6-12)14-7-5-11-9(2)13-8-15-11/h8,10H,3-7,12H2,1-2H3