ethyl 2-[2-(2-methoxy-5-nitro-phenoxy)propanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-methoxy-5-nitro-phenoxy)propanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(2-methoxy-5-nitro-phenoxy)propanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-methoxy-5-nitrophenoxy)-1-oxopropyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-methoxy-5-nitrophenoxy)propanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[2-(2-methoxy-5-nitro-phenoxy)propanoylamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H22N2O7S/c1-4-31-23(27)20-17(15-8-6-5-7-9-15)13-33-22(20)24-21(26)14(2)32-19-12-16(25(28)29)10-11-18(19)30-3/h5-14H,4H2,1-3H3,(H,24,26)