1-[4-[4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(4-methyl-2-phenyl-thiazole-5-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(4-methyl-2-phenyl-thiazole-5-carbonyl)piperazino]phenyl]ethanone Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H23N3O2S/c1-16-21(29-22(24-16)19-6-4-3-5-7-19)23(28)26-14-12-25(13-15-26)20-10-8-18(9-11-20)17(2)27/h3-11H,12-15H2,1-2H3