N-(phenylmethyl)-3-(1,3-thiazol-5-yl)pyridin-2-amine dihydrochloride

Systemtic Name: N-(phenylmethyl)-3-(1,3-thiazol-5-yl)pyridin-2-amine dihydrochloride Openeye Name: N-benzyl-3-thiazol-5-yl-pyridin-2-amine dihydrochloride CAS Name: N-(phenylmethyl)-3-(5-thiazolyl)-2-pyridinamine dihydrochloride IUPAC Name: N-benzyl-3-(1,3-thiazol-5-yl)pyridin-2-amine dihydrochloride Traditional Name: benzyl-(3-thiazol-5-yl-2-pyridyl)amine dihydrochloride Formula: C15H15Cl2N3S MolecularWeight: 340.2707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=CC=N2)C3=CN=CS3.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=CC=N2)C3=CN=CS3.Cl.Cl

InChI

InChI=1S/C15H13N3S.2ClH/c1-2-5-12(6-3-1)9-18-15-13(7-4-8-17-15)14-10-16-11-19-14;;/h1-8,10-11H,9H2,(H,17,18);2*1H