2-[(5R)-2-(2-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5R)-2-(2-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5R)-2-(2-chlorophenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(5R)-2-(2-chlorophenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-2-(2-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-2-(2-chlorophenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H17ClN4O5S MolecularWeight: 448.88008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=CC=C2Cl)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)[C@H](SC1=NC2=CC=CC=C2Cl)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O5S/c1-23-18(26)16(30-19(23)22-13-6-4-3-5-12(13)20)10-17(25)21-14-8-7-11(29-2)9-15(14)24(27)28/h3-9,16H,10H2,1-2H3,(H,21,25)/t16-/m1/s1