ethyl 4-[2-[3-(4-methylphenyl)thiophen-2-yl]carbonyloxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[3-(4-methylphenyl)thiophen-2-yl]carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[3-(p-tolyl)thiophene-2-carbonyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[3-(4-methylphenyl)-2-thiophenyl]-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-(4-methylphenyl)thiophene-2-carbonyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[3-(p-tolyl)thiophene-2-carbonyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=C(C=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=C(C=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O5S/c1-3-27-21(26)23-11-9-22(10-12-23)18(24)14-28-20(25)19-17(8-13-29-19)16-6-4-15(2)5-7-16/h4-8,13H,3,9-12,14H2,1-2H3