N-[4-(2-chloranylphenoxy)pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[4-(2-chloranylphenoxy)pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[4-(2-chlorophenoxy)-2-pyridyl]-4-methyl-thiazol-2-amine CAS Name: N-[4-(2-chlorophenoxy)-2-pyridinyl]-4-methyl-2-thiazolamine IUPAC Name: N-[4-(2-chlorophenoxy)pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: [4-(2-chlorophenoxy)-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=CC(=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CSC(=N1)NC2=NC=CC(=C2)OC3=CC=CC=C3Cl

InChI

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