methyl 3-[2-(phenylcarbamoylamino)-4-(trifluoromethyl)phenoxy]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(phenylcarbamoylamino)-4-(trifluoromethyl)phenoxy]thiophene-2-carboxylate Openeye Name: methyl 3-[2-(phenylcarbamoylamino)-4-(trifluoromethyl)phenoxy]thiophene-2-carboxylate CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-(trifluoromethyl)phenoxy]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[2-(phenylcarbamoylamino)-4-(trifluoromethyl)phenoxy]thiophene-2-carboxylate Traditional Name: 3-[2-(phenylcarbamoylamino)-4-(trifluoromethyl)phenoxy]thiophene-2-carboxylic acid methyl ester Formula: C20H15F3N2O4S MolecularWeight: 436.40431

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H15F3N2O4S/c1-28-18(26)17-16(9-10-30-17)29-15-8-7-12(20(21,22)23)11-14(15)25-19(27)24-13-5-3-2-4-6-13/h2-11H,1H3,(H2,24,25,27)