4-(2-azanyl-1,3-thiazol-4-yl)-2,6-ditert-butyl-phenol

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-2,6-ditert-butyl-phenol Openeye Name: 4-(2-aminothiazol-4-yl)-2,6-ditert-butyl-phenol CAS Name: 4-(2-amino-4-thiazolyl)-2,6-ditert-butylphenol IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-2,6-ditert-butylphenol Traditional Name: 4-(2-aminothiazol-4-yl)-2,6-ditert-butyl-phenol Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)N

InChI

InChI=1S/C17H24N2OS/c1-16(2,3)11-7-10(13-9-21-15(18)19-13)8-12(14(11)20)17(4,5)6/h7-9,20H,1-6H3,(H2,18,19)