2-[4-(2-cyclopentyl-1,3-thiazol-4-yl)phenoxy]ethanamine

Systemtic Name: 2-[4-(2-cyclopentyl-1,3-thiazol-4-yl)phenoxy]ethanamine Openeye Name: 2-[4-(2-cyclopentylthiazol-4-yl)phenoxy]ethanamine CAS Name: 2-[4-(2-cyclopentyl-4-thiazolyl)phenoxy]ethanamine IUPAC Name: 2-[4-(2-cyclopentyl-1,3-thiazol-4-yl)phenoxy]ethanamine Traditional Name: 2-[4-(2-cyclopentylthiazol-4-yl)phenoxy]ethylamine Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCN

Isomeric SMILES

C1CCC(C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCN

InChI

InChI=1S/C16H20N2OS/c17-9-10-19-14-7-5-12(6-8-14)15-11-20-16(18-15)13-3-1-2-4-13/h5-8,11,13H,1-4,9-10,17H2