N'-[2-(2-methylphenoxy)ethanoyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzohydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzohydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-4-[(2-methylthiazol-4-yl)methoxy]benzohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzohydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]-4-[(2-methylthiazol-4-yl)methoxy]benzohydrazide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C21H21N3O4S/c1-14-5-3-4-6-19(14)28-12-20(25)23-24-21(26)16-7-9-18(10-8-16)27-11-17-13-29-15(2)22-17/h3-10,13H,11-12H2,1-2H3,(H,23,25)(H,24,26)