N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(5R)-4-keto-3-methyl-2-methylimino-thiazolidin-5-yl]acetamide Formula: C15H18ClN3O4S MolecularWeight: 371.83912

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C

Isomeric SMILES

CN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C

InChI

InChI=1S/C15H18ClN3O4S/c1-17-15-19(2)14(21)12(24-15)7-13(20)18-9-6-10(22-3)8(16)5-11(9)23-4/h5-6,12H,7H2,1-4H3,(H,18,20)/t12-/m1/s1