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

Systemtic Name: 2-[6-(4-chloranylphenoxy)pyridin-3-yl]-4-(4-chlorophenyl)-1,3-thiazole Openeye Name: 2-[6-(4-chlorophenoxy)-3-pyridyl]-4-(4-chlorophenyl)thiazole CAS Name: 2-[6-(4-chlorophenoxy)-3-pyridinyl]-4-(4-chlorophenyl)thiazole IUPAC Name: 2-[6-(4-chlorophenoxy)pyridin-3-yl]-4-(4-chlorophenyl)-1,3-thiazole Traditional Name: 2-[6-(4-chlorophenoxy)-3-pyridyl]-4-(4-chlorophenyl)thiazole Formula: C20H12Cl2N2OS MolecularWeight: 399.29308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C3=CN=C(C=C3)OC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C3=CN=C(C=C3)OC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2OS/c21-15-4-1-13(2-5-15)18-12-26-20(24-18)14-3-10-19(23-11-14)25-17-8-6-16(22)7-9-17/h1-12H