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2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide

2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-(3,4-difluorophenyl)sulfanyl-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]acetamide
CAS Name:2-[(3,4-difluorophenyl)thio]-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]acetamide
IUPAC Name:2-(3,4-difluorophenyl)sulfanyl-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Traditional Name:2-[(3,4-difluorophenyl)thio]-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]acetamide
Formula: C18H13F3N2O2S2
MolecularWeight: 410.43323
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC(=C(C=C3)F)F)F


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC(=C(C=C3)F)F)F


InChI

InChI=1S/C18H13F3N2O2S2/c1-25-16-5-2-10(6-14(16)21)15-8-27-18(22-15)23-17(24)9-26-11-3-4-12(19)13(20)7-11/h2-8H,9H2,1H3,(H,22,23,24)


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