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

Systemtic Name: 2-[(5R)-2-(4-ethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(5R)-3-allyl-2-(4-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(5R)-2-(4-ethylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(5R)-2-(4-ethylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(5R)-3-allyl-2-(4-ethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Formula: C22H22FN3O2S MolecularWeight: 411.492383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)F)CC=C

InChI

InChI=1S/C22H22FN3O2S/c1-3-13-26-21(28)19(14-20(27)24-17-11-7-16(23)8-12-17)29-22(26)25-18-9-5-15(4-2)6-10-18/h3,5-12,19H,1,4,13-14H2,2H3,(H,24,27)/t19-/m1/s1