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

Systemtic Name: N-(4-bromophenyl)-2-[(5R)-2-(4-fluorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-allyl-2-(4-fluorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-[(5R)-2-(4-fluorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5R)-2-(4-fluorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-allyl-2-(4-fluorophenyl)imino-4-keto-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide Formula: C20H17BrFN3O2S MolecularWeight: 462.335283

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)F)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C=CCN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)F)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrFN3O2S/c1-2-11-25-19(27)17(12-18(26)23-15-7-3-13(21)4-8-15)28-20(25)24-16-9-5-14(22)6-10-16/h2-10,17H,1,11-12H2,(H,23,26)/t17-/m1/s1