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

Systemtic Name: 2-[6-(4-chloranylphenoxy)pyridin-3-yl]-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-[6-(4-chlorophenoxy)-3-pyridyl]-4-(p-tolyl)thiazole CAS Name: 2-[6-(4-chlorophenoxy)-3-pyridinyl]-4-(4-methylphenyl)thiazole IUPAC Name: 2-[6-(4-chlorophenoxy)pyridin-3-yl]-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-[6-(4-chlorophenoxy)-3-pyridyl]-4-(p-tolyl)thiazole Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CN=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CN=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2OS/c1-14-2-4-15(5-3-14)19-13-26-21(24-19)16-6-11-20(23-12-16)25-18-9-7-17(22)8-10-18/h2-13H,1H3