Molecular Formula: C26H31N5O3S2
InChI: InChI=1/C26H31N5O3S2/c1-17-23(36-18(2)27-17)26(33)30-10-8-19(9-11-30)24-28-22(16-35-24)25(32)31-14-12-29(13-15-31)20-4-6-21(34-3)7-5-20/h4-7,16,19H,8-15H2,1-3H3
InChIKey: InChIKey=BCTZXJOJWVFXBV-UHFFFAOYAA SMILES: CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC
Names: (2,4-dimethyl-1,3-thiazol-5-yl)-[4-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-1-piperidyl]methanone
Registries: PubChem CID 4496536 PubChem ID 6619649