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

Systemtic Name: N-(4-fluorophenyl)-2-[(5R)-2-(3-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-allyl-2-(3-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide CAS Name: N-(4-fluorophenyl)-2-[(5R)-2-(3-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[(5R)-2-(3-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-allyl-4-keto-2-(3-methoxyphenyl)imino-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Formula: C21H20FN3O3S MolecularWeight: 413.465203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)F)CC=C

InChI

InChI=1S/C21H20FN3O3S/c1-3-11-25-20(27)18(13-19(26)23-15-9-7-14(22)8-10-15)29-21(25)24-16-5-4-6-17(12-16)28-2/h3-10,12,18H,1,11,13H2,2H3,(H,23,26)/t18-/m1/s1