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

Systemtic Name: 2-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenoxy]ethanamine Openeye Name: 2-[4-[2-(3-pyridyl)thiazol-4-yl]phenoxy]ethanamine CAS Name: 2-[4-[2-(3-pyridinyl)-4-thiazolyl]phenoxy]ethanamine IUPAC Name: 2-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenoxy]ethanamine Traditional Name: 2-[4-[2-(3-pyridyl)thiazol-4-yl]phenoxy]ethylamine Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c17-7-9-20-14-5-3-12(4-6-14)15-11-21-16(19-15)13-2-1-8-18-10-13/h1-6,8,10-11H,7,9,17H2