2-(4-aminophenyl)-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-aminophenyl)-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-aminophenyl)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazole-4-carboxamide CAS Name: 2-(4-aminophenyl)-N-(3,5-ditert-butyl-4-hydroxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-aminophenyl)-N-(3,5-ditert-butyl-4-hydroxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-aminophenyl)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazole-4-carboxamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2S/c1-23(2,3)17-11-16(12-18(20(17)28)24(4,5)6)26-21(29)19-13-30-22(27-19)14-7-9-15(25)10-8-14/h7-13,28H,25H2,1-6H3,(H,26,29)