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(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[2-(phenylmethyl)phenoxy]ethanoate

(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name:(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[2-(phenylmethyl)phenoxy]ethanoate
Openeye Name:[2-(3-thienyl)thiazol-4-yl]methyl 2-(2-benzylphenoxy)acetate
CAS Name:2-[2-(phenylmethyl)phenoxy]acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester
IUPAC Name:(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(2-benzylphenoxy)acetate
Traditional Name:2-(2-benzylphenoxy)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester
Formula: C23H19NO3S2
MolecularWeight: 421.53186
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)OCC3=CSC(=N3)C4=CSC=C4


Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)OCC3=CSC(=N3)C4=CSC=C4


InChI

InChI=1S/C23H19NO3S2/c25-22(27-13-20-16-29-23(24-20)19-10-11-28-15-19)14-26-21-9-5-4-8-18(21)12-17-6-2-1-3-7-17/h1-11,15-16H,12-14H2


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