[4-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)phenyl]-1,3-thiazol-2-yl] N,N-dimethylcarbamate

Systemtic Name: [4-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)phenyl]-1,3-thiazol-2-yl] N,N-dimethylcarbamate Openeye Name: [4-[4-(3,5-ditert-butyl-4-hydroxy-phenyl)phenyl]thiazol-2-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-[4-(3,5-ditert-butyl-4-hydroxyphenyl)phenyl]-2-thiazolyl] ester IUPAC Name: [4-[4-(3,5-ditert-butyl-4-hydroxyphenyl)phenyl]-1,3-thiazol-2-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [4-[4-(3,5-ditert-butyl-4-hydroxy-phenyl)phenyl]thiazol-2-yl] ester Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CC=C(C=C2)C3=CSC(=N3)OC(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CC=C(C=C2)C3=CSC(=N3)OC(=O)N(C)C

InChI

InChI=1S/C26H32N2O3S/c1-25(2,3)19-13-18(14-20(22(19)29)26(4,5)6)16-9-11-17(12-10-16)21-15-32-23(27-21)31-24(30)28(7)8/h9-15,29H,1-8H3