2,6-ditert-butyl-4-[2-[1-(quinolin-4-ylmethyl)piperidin-4-yl]-1,3-thiazol-4-yl]phenol

Systemtic Name: 2,6-ditert-butyl-4-[2-[1-(quinolin-4-ylmethyl)piperidin-4-yl]-1,3-thiazol-4-yl]phenol Openeye Name: 2,6-ditert-butyl-4-[2-[1-(4-quinolylmethyl)-4-piperidyl]thiazol-4-yl]phenol CAS Name: 2,6-ditert-butyl-4-[2-[1-(4-quinolinylmethyl)-4-piperidinyl]-4-thiazolyl]phenol IUPAC Name: 2,6-ditert-butyl-4-[2-[1-(quinolin-4-ylmethyl)piperidin-4-yl]-1,3-thiazol-4-yl]phenol Traditional Name: 2,6-ditert-butyl-4-[2-[1-(4-quinolylmethyl)-4-piperidyl]thiazol-4-yl]phenol Formula: C32H39N3OS MolecularWeight: 513.73656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)C3CCN(CC3)CC4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)C3CCN(CC3)CC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C32H39N3OS/c1-31(2,3)25-17-23(18-26(29(25)36)32(4,5)6)28-20-37-30(34-28)21-12-15-35(16-13-21)19-22-11-14-33-27-10-8-7-9-24(22)27/h7-11,14,17-18,20-21,36H,12-13,15-16,19H2,1-6H3