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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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