N,N-dimethylmethanamide; (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(2-chlorophenyl)sulfanylpropanoate

Systemtic Name: N,N-dimethylmethanamide; (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(2-chlorophenyl)sulfanylpropanoate Openeye Name: N,N-dimethylformamide; [2-oxo-2-(1-piperidyl)ethyl] 3-(2-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(2-chlorophenyl)thio]propanoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester; N,N-dimethylformamide IUPAC Name: N,N-dimethylformamide; (2-oxo-2-piperidin-1-ylethyl) 3-(2-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(2-chlorophenyl)thio]propionic acid (2-keto-2-piperidino-ethyl) ester; N,N-dimethylformamide Formula: C19H27ClN2O4S MolecularWeight: 414.94668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1CCN(CC1)C(=O)COC(=O)CCSC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C=O.C1CCN(CC1)C(=O)COC(=O)CCSC2=CC=CC=C2Cl

InChI

InChI=1S/C16H20ClNO3S.C3H7NO/c17-13-6-2-3-7-14(13)22-11-8-16(20)21-12-15(19)18-9-4-1-5-10-18;1-4(2)3-5/h2-3,6-7H,1,4-5,8-12H2;3H,1-2H3