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2-[2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfanyl]-1,3-thiazol-4-yl]ethanoate

2-[2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfanyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name:2-[2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfanyl]-1,3-thiazol-4-yl]ethanoate
Openeye Name:2-[2-[[3-(4-methoxyphenyl)isoxazol-5-yl]methylsulfanyl]thiazol-4-yl]acetate
CAS Name:2-[2-[[3-(4-methoxyphenyl)-5-isoxazolyl]methylthio]-4-thiazolyl]acetate
IUPAC Name:2-[2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfanyl]-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[[3-(4-methoxyphenyl)isoxazol-5-yl]methylthio]thiazol-4-yl]acetate
Formula: C16H13N2O4S2-
MolecularWeight: 361.41542
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)CSC3=NC(=CS3)CC(=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)CSC3=NC(=CS3)CC(=O)[O-]


InChI

InChI=1S/C16H14N2O4S2/c1-21-12-4-2-10(3-5-12)14-7-13(22-18-14)9-24-16-17-11(8-23-16)6-15(19)20/h2-5,7-8H,6,9H2,1H3,(H,19,20)/p-1


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