4-methoxy-3-[5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridin-2-yl]benzenecarbonitrile hydrochloride

Systemtic Name: 4-methoxy-3-[5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridin-2-yl]benzenecarbonitrile hydrochloride Openeye Name: 4-methoxy-3-[5-[2-(2-methylthiazol-4-yl)ethynyl]-2-pyridyl]benzonitrile hydrochloride CAS Name: 4-methoxy-3-[5-[2-(2-methyl-4-thiazolyl)ethynyl]-2-pyridinyl]benzonitrile hydrochloride IUPAC Name: 4-methoxy-3-[5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridin-2-yl]benzonitrile hydrochloride Traditional Name: 4-methoxy-3-[5-[2-(2-methylthiazol-4-yl)ethynyl]-2-pyridyl]benzonitrile hydrochloride Formula: C19H14ClN3OS MolecularWeight: 367.85196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C#CC2=CN=C(C=C2)C3=C(C=CC(=C3)C#N)OC.Cl

Isomeric SMILES

CC1=NC(=CS1)C#CC2=CN=C(C=C2)C3=C(C=CC(=C3)C#N)OC.Cl

InChI

InChI=1S/C19H13N3OS.ClH/c1-13-22-16(12-24-13)6-3-14-4-7-18(21-11-14)17-9-15(10-20)5-8-19(17)23-2;/h4-5,7-9,11-12H,1-2H3;1H