N'-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyl]-4-(quinolin-8-yloxymethyl)benzohydrazide

Systemtic Name: N'-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Openeye Name: N'-[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]-4-(8-quinolyloxymethyl)benzohydrazide CAS Name: N'-[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]-4-(8-quinolinyloxymethyl)benzohydrazide IUPAC Name: N'-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Traditional Name: N'-[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]-4-(8-quinolyloxymethyl)benzohydrazide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H20N4O4S/c1-15-14-32-23(30)27(15)12-20(28)25-26-22(29)18-9-7-16(8-10-18)13-31-19-6-2-4-17-5-3-11-24-21(17)19/h2-11,14H,12-13H2,1H3,(H,25,28)(H,26,29)