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

Systemtic Name: 2-[(5R)-2-(4-fluorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-(4-fluorophenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(4-fluorophenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(4-fluorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-(4-fluorophenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=C(C=C2)F)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)F)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H18FN3O3S/c1-23-18(25)16(27-19(23)21-13-9-7-12(20)8-10-13)11-17(24)22-14-5-3-4-6-15(14)26-2/h3-10,16H,11H2,1-2H3,(H,22,24)/t16-/m1/s1