N-[4-[2-(2-ethanoylhydrazinyl)-1,3-thiazol-4-yl]phenyl]butanamide

Systemtic Name: N-[4-[2-(2-ethanoylhydrazinyl)-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-(2-acetylhydrazino)thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-(acetylhydrazo)-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-(2-acetylhydrazinyl)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-(N'-acetylhydrazino)thiazol-4-yl]phenyl]butyramide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C

InChI

InChI=1S/C15H18N4O2S/c1-3-4-14(21)16-12-7-5-11(6-8-12)13-9-22-15(17-13)19-18-10(2)20/h5-9H,3-4H2,1-2H3,(H,16,21)(H,17,19)(H,18,20)