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

Systemtic Name: 4-tert-butyl-2-[6-(4-chloranylphenoxy)pyridin-3-yl]-1,3-thiazole Openeye Name: 4-tert-butyl-2-[6-(4-chlorophenoxy)-3-pyridyl]thiazole CAS Name: 4-tert-butyl-2-[6-(4-chlorophenoxy)-3-pyridinyl]thiazole IUPAC Name: 4-tert-butyl-2-[6-(4-chlorophenoxy)pyridin-3-yl]-1,3-thiazole Traditional Name: 4-tert-butyl-2-[6-(4-chlorophenoxy)-3-pyridyl]thiazole Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CN=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CN=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2OS/c1-18(2,3)15-11-23-17(21-15)12-4-9-16(20-10-12)22-14-7-5-13(19)6-8-14/h4-11H,1-3H3