ethyl 4,5-dimethyl-2-[[5-[(4-nitrophenoxy)methyl]furan-2-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[[5-[(4-nitrophenoxy)methyl]furan-2-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[5-[(4-nitrophenoxy)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[[5-[(4-nitrophenoxy)methyl]-2-furanyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[5-[(4-nitrophenoxy)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[5-[(4-nitrophenoxy)methyl]-2-furoyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H20N2O7S MolecularWeight: 444.4577

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O7S/c1-4-28-21(25)18-12(2)13(3)31-20(18)22-19(24)17-10-9-16(30-17)11-29-15-7-5-14(6-8-15)23(26)27/h5-10H,4,11H2,1-3H3,(H,22,24)