methyl 2-[2-(4-nitrophenoxy)ethanoylamino]-4-(4-propan-2-ylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-nitrophenoxy)ethanoylamino]-4-(4-propan-2-ylphenyl)thiophene-3-carboxylate Openeye Name: methyl 4-(4-isopropylphenyl)-2-[[2-(4-nitrophenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-4-(4-propan-2-ylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-nitrophenoxy)acetyl]amino]-4-(4-propan-2-ylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]-4-p-cumenyl-thiophene-3-carboxylic acid methyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O6S/c1-14(2)15-4-6-16(7-5-15)19-13-32-22(21(19)23(27)30-3)24-20(26)12-31-18-10-8-17(9-11-18)25(28)29/h4-11,13-14H,12H2,1-3H3,(H,24,26)