6-[tert-butyl(dimethyl)silyl]oxy-N-[2-(3-oxidanylphenoxy)ethyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: 6-[tert-butyl(dimethyl)silyl]oxy-N-[2-(3-oxidanylphenoxy)ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: 6-[tert-butyl(dimethyl)silyl]oxy-N-[2-(3-hydroxyphenoxy)ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: 6-[tert-butyl(dimethyl)silyl]oxy-N-[2-(3-hydroxyphenoxy)ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: 6-[tert-butyl(dimethyl)silyl]oxy-N-[2-(3-hydroxyphenoxy)ethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: 6-[tert-butyl(dimethyl)silyl]oxy-N-[2-(3-hydroxyphenoxy)ethyl]-1,3-benzothiazole-2-carboxamide Formula: C22H28N2O4SSi MolecularWeight: 444.61922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)N=C(S2)C(=O)NCCOC3=CC=CC(=C3)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)N=C(S2)C(=O)NCCOC3=CC=CC(=C3)O

InChI

InChI=1S/C22H28N2O4SSi/c1-22(2,3)30(4,5)28-17-9-10-18-19(14-17)29-21(24-18)20(26)23-11-12-27-16-8-6-7-15(25)13-16/h6-10,13-14,25H,11-12H2,1-5H3,(H,23,26)