ethyl 4-(furan-2-yl)-2-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(furan-2-yl)-2-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(2-furyl)-2-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-furanyl)-2-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(furan-2-yl)-2-[[2-(4-methyl-2-nitrophenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-furyl)-2-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H18N2O7S MolecularWeight: 430.43112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)COC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)COC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O7S/c1-3-27-20(24)18-13(15-5-4-8-28-15)11-30-19(18)21-17(23)10-29-16-7-6-12(2)9-14(16)22(25)26/h4-9,11H,3,10H2,1-2H3,(H,21,23)