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1-oxidanylidene-7-[2-(6-phenoxyhexylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol

1-oxidanylidene-7-[2-(6-phenoxyhexylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol

Systemtic Name:1-oxidanylidene-7-[2-(6-phenoxyhexylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol
Openeye Name:1-oxo-7-[2-(6-phenoxyhexylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol
CAS Name:1-oxo-7-[2-(6-phenoxyhexylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol
IUPAC Name:1-oxo-7-[2-(6-phenoxyhexylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol
Traditional Name:1-keto-7-[2-(6-phenoxyhexylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol
Formula: C21H28N2O3S
MolecularWeight: 388.52362
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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(C=CC(=C2S1=O)CCNCCCCCCOC3=CC=CC=C3)O


Isomeric SMILES

C1NC2=C(C=CC(=C2S1=O)CCNCCCCCCOC3=CC=CC=C3)O


InChI

InChI=1S/C21H28N2O3S/c24-19-11-10-17(21-20(19)23-16-27(21)25)12-14-22-13-6-1-2-7-15-26-18-8-4-3-5-9-18/h3-5,8-11,22-24H,1-2,6-7,12-16H2


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