3-(4-aminophenyl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-aminophenyl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(4-aminophenyl)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazolidin-4-one CAS Name: 3-(4-aminophenyl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)-4-thiazolidinone IUPAC Name: 3-(4-aminophenyl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(4-aminophenyl)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazolidin-4-one Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2N(C(=O)CS2)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2N(C(=O)CS2)C3=CC=C(C=C3)N

InChI

InChI=1S/C23H30N2O2S/c1-22(2,3)17-11-14(12-18(20(17)27)23(4,5)6)21-25(19(26)13-28-21)16-9-7-15(24)8-10-16/h7-12,21,27H,13,24H2,1-6H3