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

Systemtic Name: N-(2-fluorophenyl)-2-[(5R)-4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-allyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide CAS Name: N-(2-fluorophenyl)-2-[(5R)-4-oxo-2-phenylimino-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[(5R)-4-oxo-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-allyl-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide Formula: C20H18FN3O2S MolecularWeight: 383.439223

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C=CCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H18FN3O2S/c1-2-12-24-19(26)17(27-20(24)22-14-8-4-3-5-9-14)13-18(25)23-16-11-7-6-10-15(16)21/h2-11,17H,1,12-13H2,(H,23,25)/t17-/m1/s1