N-[[2-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-phenyl]methyl]-2-pyridin-4-yl-1,3-thiazol-4-amine

Systemtic Name: N-[[2-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-phenyl]methyl]-2-pyridin-4-yl-1,3-thiazol-4-amine Openeye Name: N-[[2-amino-4-[tert-butyl(dimethyl)silyl]oxy-phenyl]methyl]-2-(4-pyridyl)thiazol-4-amine CAS Name: N-[[2-amino-4-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-2-pyridin-4-yl-4-thiazolamine IUPAC Name: N-[[2-amino-4-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-2-pyridin-4-yl-1,3-thiazol-4-amine Traditional Name: [2-amino-4-[tert-butyl(dimethyl)silyl]oxy-benzyl]-[2-(4-pyridyl)thiazol-4-yl]amine Formula: C21H28N4OSSi MolecularWeight: 412.62372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)CNC2=CSC(=N2)C3=CC=NC=C3)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)CNC2=CSC(=N2)C3=CC=NC=C3)N

InChI

InChI=1S/C21H28N4OSSi/c1-21(2,3)28(4,5)26-17-7-6-16(18(22)12-17)13-24-19-14-27-20(25-19)15-8-10-23-11-9-15/h6-12,14,24H,13,22H2,1-5H3