2-(4-bromophenyl)-4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-1,3-thiazole

Systemtic Name: 2-(4-bromophenyl)-4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-1,3-thiazole Openeye Name: 2-(4-bromophenyl)-4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]thiazole CAS Name: 2-(4-bromophenyl)-4-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methyl]thiazole IUPAC Name: 2-(4-bromophenyl)-4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-1,3-thiazole Traditional Name: 2-(4-bromophenyl)-4-[(4-p-anisylpiperazino)methyl]thiazole Formula: C22H24BrN3OS MolecularWeight: 458.41446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CSC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CSC(=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H24BrN3OS/c1-27-21-8-2-17(3-9-21)14-25-10-12-26(13-11-25)15-20-16-28-22(24-20)18-4-6-19(23)7-5-18/h2-9,16H,10-15H2,1H3