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1-[2-[[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-propyl-amino]-2-phenyl-ethoxy]ethanol

1-[2-[[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-propyl-amino]-2-phenyl-ethoxy]ethanol

Systemtic Name:1-[2-[[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-propyl-amino]-2-phenyl-ethoxy]ethanol
Openeye Name:1-[2-[[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-propyl-amino]-2-phenyl-ethoxy]ethanol
CAS Name:1-[2-[[4-(2,4-dichlorophenyl)-5-methyl-2-thiazolyl]-propylamino]-2-phenylethoxy]ethanol
IUPAC Name:1-[2-[[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-propylamino]-2-phenylethoxy]ethanol
Traditional Name:1-[2-[[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-propyl-amino]-2-phenyl-ethoxy]ethanol
Formula: C23H26Cl2N2O2S
MolecularWeight: 465.43574
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=C(S1)C)C2=C(C=C(C=C2)Cl)Cl)C(COC(C)O)C3=CC=CC=C3


Isomeric SMILES

CCCN(C1=NC(=C(S1)C)C2=C(C=C(C=C2)Cl)Cl)C(COC(C)O)C3=CC=CC=C3


InChI

InChI=1S/C23H26Cl2N2O2S/c1-4-12-27(21(14-29-16(3)28)17-8-6-5-7-9-17)23-26-22(15(2)30-23)19-11-10-18(24)13-20(19)25/h5-11,13,16,21,28H,4,12,14H2,1-3H3


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