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

Systemtic Name: 2-[(5R)-2-(5-chloranyl-2-methoxy-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-(5-chloro-2-methoxy-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-(5-chloro-2-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-(5-chloro-2-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-2-(5-chloro-2-methoxy-phenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=C(C=CC(=C2)Cl)OC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)[C@H](SC1=NC2=C(C=CC(=C2)Cl)OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O3S/c1-23-18(25)16(11-17(24)21-13-6-4-3-5-7-13)27-19(23)22-14-10-12(20)8-9-15(14)26-2/h3-10,16H,11H2,1-2H3,(H,21,24)/t16-/m1/s1