ethyl 2-[(3-methoxyphenyl)carbonylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-methoxyphenyl)carbonylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-methoxybenzoyl)amino]-4-(3-nitrophenyl)thiophene-3-carboxylate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-4-(3-nitrophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-methoxybenzoyl)amino]-4-(3-nitrophenyl)thiophene-3-carboxylate Traditional Name: 2-(m-anisoylamino)-4-(3-nitrophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O6S/c1-3-29-21(25)18-17(13-6-4-8-15(10-13)23(26)27)12-30-20(18)22-19(24)14-7-5-9-16(11-14)28-2/h4-12H,3H2,1-2H3,(H,22,24)