N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-1,3-diketo-isoindoline-5-carboxamide Formula: C22H16FN3O3S MolecularWeight: 421.444143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O3S/c1-3-10-26-20(28)16-9-6-14(11-17(16)21(26)29)19(27)25-22-24-18(12(2)30-22)13-4-7-15(23)8-5-13/h3-9,11H,1,10H2,2H3,(H,24,25,27)