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2-[4-(4-chloranylphenoxy)phenyl]-4-ethyl-1,3-thiazole-5-carboxylate

2-[4-(4-chloranylphenoxy)phenyl]-4-ethyl-1,3-thiazole-5-carboxylate

Systemtic Name:2-[4-(4-chloranylphenoxy)phenyl]-4-ethyl-1,3-thiazole-5-carboxylate
Openeye Name:2-[4-(4-chlorophenoxy)phenyl]-4-ethyl-thiazole-5-carboxylate
CAS Name:2-[4-(4-chlorophenoxy)phenyl]-4-ethyl-5-thiazolecarboxylate
IUPAC Name:2-[4-(4-chlorophenoxy)phenyl]-4-ethyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[4-(4-chlorophenoxy)phenyl]-4-ethyl-thiazole-5-carboxylate
Formula: C18H13ClNO3S-
MolecularWeight: 358.81872
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)[O-]


Isomeric SMILES

CCC1=C(SC(=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)[O-]


InChI

InChI=1S/C18H14ClNO3S/c1-2-15-16(18(21)22)24-17(20-15)11-3-7-13(8-4-11)23-14-9-5-12(19)6-10-14/h3-10H,2H2,1H3,(H,21,22)/p-1


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