ethyl 2-[2-(3-methyl-4-nitro-phenyl)carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-methyl-4-nitro-phenyl)carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(3-methyl-4-nitro-benzoyl)oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(3-methyl-4-nitrophenyl)-oxomethoxy]-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-methyl-4-nitrobenzoyl)oxypropanoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[2-(3-methyl-4-nitro-benzoyl)oxypropanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O7S/c1-4-32-24(29)18-13-20(16-8-6-5-7-9-16)34-22(18)25-21(27)15(3)33-23(28)17-10-11-19(26(30)31)14(2)12-17/h5-13,15H,4H2,1-3H3,(H,25,27)