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

Systemtic Name: ethyl 2-[(3-methyl-4-nitro-phenyl)carbonylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-methyl-4-nitro-benzoyl)amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-methyl-4-nitrobenzoyl)amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[(3-methyl-4-nitro-benzoyl)amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5S/c1-3-28-21(25)16-12-18(14-7-5-4-6-8-14)29-20(16)22-19(24)15-9-10-17(23(26)27)13(2)11-15/h4-12H,3H2,1-2H3,(H,22,24)