2-[(5S)-3-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-methyl-ethanamide

Systemtic Name: 2-[(5S)-3-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-methyl-ethanamide Openeye Name: 2-[(5S)-3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-methyl-acetamide CAS Name: 2-[(5S)-3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-5-thiazolidinyl]-N-methylacetamide IUPAC Name: 2-[(5S)-3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-methylacetamide Traditional Name: 2-[(5S)-3-[2-(4-chlorophenyl)ethyl]-4-keto-2-phenylimino-thiazolidin-5-yl]-N-methyl-acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1C(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C[C@H]1C(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-22-18(25)13-17-19(26)24(12-11-14-7-9-15(21)10-8-14)20(27-17)23-16-5-3-2-4-6-16/h2-10,17H,11-13H2,1H3,(H,22,25)/t17-/m0/s1