2-[6-(4-chloranylphenoxy)pyridin-3-yl]-4-methyl-1,3-thiazole

Systemtic Name: 2-[6-(4-chloranylphenoxy)pyridin-3-yl]-4-methyl-1,3-thiazole Openeye Name: 2-[6-(4-chlorophenoxy)-3-pyridyl]-4-methyl-thiazole CAS Name: 2-[6-(4-chlorophenoxy)-3-pyridinyl]-4-methylthiazole IUPAC Name: 2-[6-(4-chlorophenoxy)pyridin-3-yl]-4-methyl-1,3-thiazole Traditional Name: 2-[6-(4-chlorophenoxy)-3-pyridyl]-4-methyl-thiazole Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CN=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)C2=CN=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2OS/c1-10-9-20-15(18-10)11-2-7-14(17-8-11)19-13-5-3-12(16)4-6-13/h2-9H,1H3