N-(5-chloranyl-2-methoxy-phenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(3-pyridyl)thiazol-2-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(3-pyridinyl)-2-thiazolamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[4-(3-pyridyl)thiazol-2-yl]amine Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C15H12ClN3OS/c1-20-14-5-4-11(16)7-12(14)18-15-19-13(9-21-15)10-3-2-6-17-8-10/h2-9H,1H3,(H,18,19)