4-[3-[(4-bromanylphenoxy)methyl]-5-[(4-chloranylphenoxy)methyl]piperidin-4-yl]-1,3-thiazole

Systemtic Name: 4-[3-[(4-bromanylphenoxy)methyl]-5-[(4-chloranylphenoxy)methyl]piperidin-4-yl]-1,3-thiazole Openeye Name: 4-[3-[(4-bromophenoxy)methyl]-5-[(4-chlorophenoxy)methyl]-4-piperidyl]thiazole CAS Name: 4-[3-[(4-bromophenoxy)methyl]-5-[(4-chlorophenoxy)methyl]-4-piperidinyl]thiazole IUPAC Name: 4-[3-[(4-bromophenoxy)methyl]-5-[(4-chlorophenoxy)methyl]piperidin-4-yl]-1,3-thiazole Traditional Name: 4-[3-[(4-bromophenoxy)methyl]-5-[(4-chlorophenoxy)methyl]-4-piperidyl]thiazole Formula: C22H22BrClN2O2S MolecularWeight: 493.84428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CN1)COC2=CC=C(C=C2)Br)C3=CSC=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(C(C(CN1)COC2=CC=C(C=C2)Br)C3=CSC=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22BrClN2O2S/c23-17-1-5-19(6-2-17)27-11-15-9-25-10-16(22(15)21-13-29-14-26-21)12-28-20-7-3-18(24)4-8-20/h1-8,13-16,22,25H,9-12H2