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[2-[[3-[(cyclohexylamino)methyl]phenoxy]methyl]-1,3-thiazol-4-yl]methanol

[2-[[3-[(cyclohexylamino)methyl]phenoxy]methyl]-1,3-thiazol-4-yl]methanol

Systemtic Name:[2-[[3-[(cyclohexylamino)methyl]phenoxy]methyl]-1,3-thiazol-4-yl]methanol
Openeye Name:[2-[[3-[(cyclohexylamino)methyl]phenoxy]methyl]thiazol-4-yl]methanol
CAS Name:[2-[[3-[(cyclohexylamino)methyl]phenoxy]methyl]-4-thiazolyl]methanol
IUPAC Name:[2-[[3-[(cyclohexylamino)methyl]phenoxy]methyl]-1,3-thiazol-4-yl]methanol
Traditional Name:[2-[[3-[(cyclohexylamino)methyl]phenoxy]methyl]thiazol-4-yl]methanol
Formula: C18H24N2O2S
MolecularWeight: 332.46036
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=CC(=CC=C2)OCC3=NC(=CS3)CO


Isomeric SMILES

C1CCC(CC1)NCC2=CC(=CC=C2)OCC3=NC(=CS3)CO


InChI

InChI=1S/C18H24N2O2S/c21-11-16-13-23-18(20-16)12-22-17-8-4-5-14(9-17)10-19-15-6-2-1-3-7-15/h4-5,8-9,13,15,19,21H,1-3,6-7,10-12H2


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