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

Systemtic Name: 4-[2-(1-azanylcyclopentyl)-1,3-thiazol-4-yl]-2,6-ditert-butyl-phenol Openeye Name: 4-[2-(1-aminocyclopentyl)thiazol-4-yl]-2,6-ditert-butyl-phenol CAS Name: 4-[2-(1-aminocyclopentyl)-4-thiazolyl]-2,6-ditert-butylphenol IUPAC Name: 4-[2-(1-aminocyclopentyl)-1,3-thiazol-4-yl]-2,6-ditert-butylphenol Traditional Name: 4-[2-(1-aminocyclopentyl)thiazol-4-yl]-2,6-ditert-butyl-phenol Formula: C22H32N2OS MolecularWeight: 372.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)C3(CCCC3)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)C3(CCCC3)N

InChI

InChI=1S/C22H32N2OS/c1-20(2,3)15-11-14(12-16(18(15)25)21(4,5)6)17-13-26-19(24-17)22(23)9-7-8-10-22/h11-13,25H,7-10,23H2,1-6H3