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

Systemtic Name: (phenylmethyl) N-[[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]methyl]carbamate Openeye Name: benzyl N-[[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]methyl]carbamate CAS Name: N-[[4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-thiazolyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-(3,5-ditert-butyl-4-hydroxyphenyl)-1,3-thiazol-2-yl]methyl]carbamate Traditional Name: N-[[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]methyl]carbamic acid benzyl 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=CSC(=N2)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O3S/c1-25(2,3)19-12-18(13-20(23(19)29)26(4,5)6)21-16-32-22(28-21)14-27-24(30)31-15-17-10-8-7-9-11-17/h7-13,16,29H,14-15H2,1-6H3,(H,27,30)