ethyl 2-[[2-benzamido-1,1,1-tris(fluoranyl)-3-methoxy-3-oxidanylidene-propan-2-yl]amino]-4-methyl-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-benzamido-1,1,1-tris(fluoranyl)-3-methoxy-3-oxidanylidene-propan-2-yl]amino]-4-methyl-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(1-benzamido-2,2,2-trifluoro-1-methoxycarbonyl-ethyl)amino]-4-methyl-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[(2-benzamido-1,1,1-trifluoro-3-methoxy-3-oxopropan-2-yl)amino]-4-methyl-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-benzamido-1,1,1-trifluoro-3-methoxy-3-oxopropan-2-yl)amino]-4-methyl-5-phenylthiophene-3-carboxylate Traditional Name: 2-[(1-benzamido-1-carbomethoxy-2,2,2-trifluoro-ethyl)amino]-4-methyl-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H23F3N2O5S MolecularWeight: 520.52073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(C(=O)OC)(C(F)(F)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(C(=O)OC)(C(F)(F)F)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H23F3N2O5S/c1-4-35-22(32)18-15(2)19(16-11-7-5-8-12-16)36-21(18)30-24(23(33)34-3,25(26,27)28)29-20(31)17-13-9-6-10-14-17/h5-14,30H,4H2,1-3H3,(H,29,31)