N-[4-[2-(2-butanoylhydrazinyl)-1,3-thiazol-4-yl]phenyl]propanamide

Systemtic Name: N-[4-[2-(2-butanoylhydrazinyl)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: N-[4-[2-(2-butanoylhydrazino)thiazol-4-yl]phenyl]propanamide CAS Name: N-[4-[2-(1-oxobutylhydrazo)-4-thiazolyl]phenyl]propanamide IUPAC Name: N-[4-[2-(2-butanoylhydrazinyl)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[2-(N'-butyrylhydrazino)thiazol-4-yl]phenyl]propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCCC(=O)NNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C16H20N4O2S/c1-3-5-15(22)19-20-16-18-13(10-23-16)11-6-8-12(9-7-11)17-14(21)4-2/h6-10H,3-5H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)