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7-[2-[(2-methyl-6-phenethyloxy-hexyl)amino]ethyl]-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol

7-[2-[(2-methyl-6-phenethyloxy-hexyl)amino]ethyl]-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol

Systemtic Name:7-[2-[(2-methyl-6-phenethyloxy-hexyl)amino]ethyl]-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol
Openeye Name:7-[2-[(2-methyl-6-phenethyloxy-hexyl)amino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol
CAS Name:7-[2-[(2-methyl-6-phenethyloxyhexyl)amino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol
IUPAC Name:7-[2-[(2-methyl-6-phenethyloxyhexyl)amino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol
Traditional Name:1-keto-7-[2-[(2-methyl-6-phenethyloxy-hexyl)amino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol
Formula: C24H34N2O3S
MolecularWeight: 430.60336
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCOCCC1=CC=CC=C1)CNCCC2=C3C(=C(C=C2)O)NCS3=O


Isomeric SMILES

CC(CCCCOCCC1=CC=CC=C1)CNCCC2=C3C(=C(C=C2)O)NCS3=O


InChI

InChI=1S/C24H34N2O3S/c1-19(7-5-6-15-29-16-13-20-8-3-2-4-9-20)17-25-14-12-21-10-11-22(27)23-24(21)30(28)18-26-23/h2-4,8-11,19,25-27H,5-7,12-18H2,1H3


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