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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N'-[2-(2-oxoazepan-1-yl)acetyl]benzohydrazide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]benzohydrazide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N'-[2-(2-oxoazepan-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-4-[(2-methylthiazol-4-yl)methoxy]benzohydrazide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NNC(=O)CN3CCCCCC3=O

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NNC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C20H24N4O4S/c1-14-21-16(13-29-14)12-28-17-8-6-15(7-9-17)20(27)23-22-18(25)11-24-10-4-2-3-5-19(24)26/h6-9,13H,2-5,10-12H2,1H3,(H,22,25)(H,23,27)