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prop-2-enyl N-[[3-methoxy-4-[4-(trifluoromethyl)phenoxy]thiophen-2-yl]carbonyl-phenyl-amino]carbamate

prop-2-enyl N-[[3-methoxy-4-[4-(trifluoromethyl)phenoxy]thiophen-2-yl]carbonyl-phenyl-amino]carbamate

Systemtic Name:prop-2-enyl N-[[3-methoxy-4-[4-(trifluoromethyl)phenoxy]thiophen-2-yl]carbonyl-phenyl-amino]carbamate
Openeye Name:allyl N-(N-[3-methoxy-4-[4-(trifluoromethyl)phenoxy]thiophene-2-carbonyl]anilino)carbamate
CAS Name:N-(N-[[3-methoxy-4-[4-(trifluoromethyl)phenoxy]-2-thiophenyl]-oxomethyl]anilino)carbamic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl N-(N-[3-methoxy-4-[4-(trifluoromethyl)phenoxy]thiophene-2-carbonyl]anilino)carbamate
Traditional Name:N-(N-[3-methoxy-4-[4-(trifluoromethyl)phenoxy]thiophene-2-carbonyl]anilino)carbamic acid allyl ester
Formula: C23H19F3N2O5S
MolecularWeight: 492.46757
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1OC2=CC=C(C=C2)C(F)(F)F)C(=O)N(C3=CC=CC=C3)NC(=O)OCC=C


Isomeric SMILES

COC1=C(SC=C1OC2=CC=C(C=C2)C(F)(F)F)C(=O)N(C3=CC=CC=C3)NC(=O)OCC=C


InChI

InChI=1S/C23H19F3N2O5S/c1-3-13-32-22(30)27-28(16-7-5-4-6-8-16)21(29)20-19(31-2)18(14-34-20)33-17-11-9-15(10-12-17)23(24,25)26/h3-12,14H,1,13H2,2H3,(H,27,30)


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