1-[(2R)-2-[2-(1H-indazol-3-yl)-1,3-thiazol-4-yl]piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[(2R)-2-[2-(1H-indazol-3-yl)-1,3-thiazol-4-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2R)-2-[2-(1H-indazol-3-yl)thiazol-4-yl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[(2R)-2-[2-(1H-indazol-3-yl)-4-thiazolyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[(2R)-2-[2-(1H-indazol-3-yl)-1,3-thiazol-4-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(2R)-2-[2-(1H-indazol-3-yl)thiazol-4-yl]piperidino]-2-phenoxy-ethanone Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CSC(=N2)C3=NNC4=CC=CC=C43)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CCN([C@H](C1)C2=CSC(=N2)C3=NNC4=CC=CC=C43)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2S/c28-21(14-29-16-8-2-1-3-9-16)27-13-7-6-12-20(27)19-15-30-23(24-19)22-17-10-4-5-11-18(17)25-26-22/h1-5,8-11,15,20H,6-7,12-14H2,(H,25,26)/t20-/m1/s1