N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carbonyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carbonyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carbonyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C24H22N4O5S MolecularWeight: 478.52028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H22N4O5S/c1-14-21(34-24(25-14)15-5-3-2-4-6-15)23(31)27-26-22(30)16-11-20(29)28(13-16)17-7-8-18-19(12-17)33-10-9-32-18/h2-8,12,16H,9-11,13H2,1H3,(H,26,30)(H,27,31)