N-(5-chloranyl-3-phenoxy-pyridin-2-yl)-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-(5-chloranyl-3-phenoxy-pyridin-2-yl)-4-methyl-1,3-thiazol-2-amine Openeye Name: N-(5-chloro-3-phenoxy-2-pyridyl)-4-methyl-thiazol-2-amine CAS Name: N-(5-chloro-3-phenoxy-2-pyridinyl)-4-methyl-2-thiazolamine IUPAC Name: N-(5-chloro-3-phenoxypyridin-2-yl)-4-methyl-1,3-thiazol-2-amine Traditional Name: (5-chloro-3-phenoxy-2-pyridyl)-(4-methylthiazol-2-yl)amine Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=NC=C(C=C2OC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)NC2=NC=C(C=C2OC3=CC=CC=C3)Cl

InChI

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