1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-2-thiophen-3-yl-ethanone

Systemtic Name: 1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-piperidyl]-2-(3-thienyl)ethanone CAS Name: 1-[4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidino]-2-(3-thienyl)ethanone Formula: C21H21BrN2OS2 MolecularWeight: 461.43824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)C(=O)CC3=CSC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)C(=O)CC3=CSC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H21BrN2OS2/c1-14-20(16-2-4-18(22)5-3-16)23-21(27-14)17-6-9-24(10-7-17)19(25)12-15-8-11-26-13-15/h2-5,8,11,13,17H,6-7,9-10,12H2,1H3