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

Systemtic Name: 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamine Openeye Name: 2-[2-(2-pyridyl)thiazol-4-yl]ethanamine CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]ethanamine IUPAC Name: 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamine Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]ethylamine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CCN

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CCN

InChI

InChI=1S/C10H11N3S/c11-5-4-8-7-14-10(13-8)9-3-1-2-6-12-9/h1-3,6-7H,4-5,11H2