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

Systemtic Name: 2-[4-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]phenoxy]ethanamine Openeye Name: 2-[4-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]phenoxy]ethanamine CAS Name: 2-[4-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]phenoxy]ethanamine IUPAC Name: 2-[4-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]phenoxy]ethanamine Traditional Name: 2-[4-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]phenoxy]ethylamine Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCN

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCN

InChI

InChI=1S/C18H19N3OS/c1-2-15-11-14(7-9-20-15)18-21-17(12-23-18)13-3-5-16(6-4-13)22-10-8-19/h3-7,9,11-12H,2,8,10,19H2,1H3