[(2S)-1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 5-ethanoylthiophene-2-carboxylate

Systemtic Name: [(2S)-1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 5-ethanoylthiophene-2-carboxylate Openeye Name: [(1S)-2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 5-acetylthiophene-2-carboxylate CAS Name: 5-acetyl-2-thiophenecarboxylic acid [(2S)-1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl] 5-acetylthiophene-2-carboxylate Traditional Name: 5-acetylthiophene-2-carboxylic acid [(1S)-2-[(4-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)Cl)OC(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C17H16ClNO4S/c1-10(20)14-7-8-15(24-14)17(22)23-11(2)16(21)19-9-12-3-5-13(18)6-4-12/h3-8,11H,9H2,1-2H3,(H,19,21)/t11-/m0/s1