(3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (3-methyl-6-phenyl-imidazo[2,1-b]thiazol-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (3-methyl-6-phenyl-2-imidazo[2,1-b]thiazolyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (3-methyl-6-phenyl-imidazo[2,1-b]thiazol-2-yl)-(4-phenylpiperazino)methanone Formula: C23H22N4OS MolecularWeight: 402.51198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4OS/c1-17-21(29-23-24-20(16-27(17)23)18-8-4-2-5-9-18)22(28)26-14-12-25(13-15-26)19-10-6-3-7-11-19/h2-11,16H,12-15H2,1H3