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[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-chloranylphenoxy)ethanoate

[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-chloranylphenoxy)ethanoate

Systemtic Name:[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-chloranylphenoxy)ethanoate
Openeye Name:[2-(3-methoxyphenyl)thiazol-4-yl]methyl 2-(2-chlorophenoxy)acetate
CAS Name:2-(2-chlorophenoxy)acetic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester
IUPAC Name:[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-chlorophenoxy)acetate
Traditional Name:2-(2-chlorophenoxy)acetic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester
Formula: C19H16ClNO4S
MolecularWeight: 389.85264
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)COC3=CC=CC=C3Cl


Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)COC3=CC=CC=C3Cl


InChI

InChI=1S/C19H16ClNO4S/c1-23-15-6-4-5-13(9-15)19-21-14(12-26-19)10-25-18(22)11-24-17-8-3-2-7-16(17)20/h2-9,12H,10-11H2,1H3


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