[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 3-(thiophene-2-carbonylamino)propanoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]propanoic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] 3-(thiophene-2-carbonylamino)propanoate Traditional Name: 3-(2-thenoylamino)propionic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H16ClNO4S/c1-11(16(21)12-4-6-13(18)7-5-12)23-15(20)8-9-19-17(22)14-3-2-10-24-14/h2-7,10-11H,8-9H2,1H3,(H,19,22)