N-(4-fluorophenyl)-2-[(5R)-3-(2-hydroxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)CCO

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)F)CCO

InChI

InChI=1S/C19H18FN3O3S/c20-13-6-8-15(9-7-13)21-17(25)12-16-18(26)23(10-11-24)19(27-16)22-14-4-2-1-3-5-14/h1-9,16,24H,10-12H2,(H,21,25)/t16-/m1/s1