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

Systemtic Name: 2,6-ditert-butyl-4-[2-[1-(4,4-diethoxybut-2-ynyl)piperidin-4-yl]-1,3-thiazol-4-yl]phenol Openeye Name: 2,6-ditert-butyl-4-[2-[1-(4,4-diethoxybut-2-ynyl)-4-piperidyl]thiazol-4-yl]phenol CAS Name: 2,6-ditert-butyl-4-[2-[1-(4,4-diethoxybut-2-ynyl)-4-piperidinyl]-4-thiazolyl]phenol IUPAC Name: 2,6-ditert-butyl-4-[2-[1-(4,4-diethoxybut-2-ynyl)piperidin-4-yl]-1,3-thiazol-4-yl]phenol Traditional Name: 2,6-ditert-butyl-4-[2-[1-(4,4-diethoxybut-2-ynyl)-4-piperidyl]thiazol-4-yl]phenol Formula: C30H44N2O3S MolecularWeight: 512.74696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CCN1CCC(CC1)C2=NC(=CS2)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)OCC

Isomeric SMILES

CCOC(C#CCN1CCC(CC1)C2=NC(=CS2)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)OCC

InChI

InChI=1S/C30H44N2O3S/c1-9-34-26(35-10-2)12-11-15-32-16-13-21(14-17-32)28-31-25(20-36-28)22-18-23(29(3,4)5)27(33)24(19-22)30(6,7)8/h18-21,26,33H,9-10,13-17H2,1-8H3