ethyl 2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-methyl-5-[(3-nitroanilino)-oxomethyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylic acid ethyl ester Formula: C24H23N3O8S MolecularWeight: 513.51972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O8S/c1-4-34-24(30)20-14(2)21(22(29)25-15-6-5-7-16(12-15)27(31)32)36-23(20)26-19(28)13-35-18-10-8-17(33-3)9-11-18/h5-12H,4,13H2,1-3H3,(H,25,29)(H,26,28)