N-[4-bromanyl-2-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[4-bromanyl-2-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[4-bromo-2-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-bromo-2-[[4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-bromo-2-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-bromo-2-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidine-1-carbonyl]phenyl]acetamide Formula: C24H23Br2N3O2S MolecularWeight: 577.33132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23Br2N3O2S/c1-14-22(16-3-5-18(25)6-4-16)28-23(32-14)17-9-11-29(12-10-17)24(31)20-13-19(26)7-8-21(20)27-15(2)30/h3-8,13,17H,9-12H2,1-2H3,(H,27,30)