2-[(3,5-dimethyl-2-oxidanyl-phenyl)-(1,3-thiazol-5-yl)methyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[(3,5-dimethyl-2-oxidanyl-phenyl)-(1,3-thiazol-5-yl)methyl]-4,6-dimethyl-phenol Openeye Name: 2-[(2-hydroxy-3,5-dimethyl-phenyl)-thiazol-5-yl-methyl]-4,6-dimethyl-phenol CAS Name: 2-[(2-hydroxy-3,5-dimethylphenyl)-(5-thiazolyl)methyl]-4,6-dimethylphenol IUPAC Name: 2-[(2-hydroxy-3,5-dimethylphenyl)-(1,3-thiazol-5-yl)methyl]-4,6-dimethylphenol Traditional Name: 2-[(2-hydroxy-3,5-dimethyl-phenyl)-thiazol-5-yl-methyl]-4,6-dimethyl-phenol Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C2=CC(=CC(=C2O)C)C)C3=CN=CS3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C2=CC(=CC(=C2O)C)C)C3=CN=CS3)O)C

InChI

InChI=1S/C20H21NO2S/c1-11-5-13(3)19(22)15(7-11)18(17-9-21-10-24-17)16-8-12(2)6-14(4)20(16)23/h5-10,18,22-23H,1-4H3