(E)-3-[2-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]hydrazinyl]-N-phenethyl-but-2-enamide

Systemtic Name: (E)-3-[2-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]hydrazinyl]-N-phenethyl-but-2-enamide Openeye Name: (E)-3-[2-[2-(2-aminothiazol-4-yl)acetyl]hydrazino]-N-phenethyl-but-2-enamide CAS Name: (E)-3-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]hydrazo]-N-phenethyl-2-butenamide IUPAC Name: (E)-3-[2-[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinyl]-N-phenethylbut-2-enamide Traditional Name: (E)-3-[N'-[2-(2-aminothiazol-4-yl)acetyl]hydrazino]-N-phenethyl-but-2-enamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CC=CC=C1)NNC(=O)CC2=CSC(=N2)N

Isomeric SMILES

C/C(=C\C(=O)NCCC1=CC=CC=C1)/NNC(=O)CC2=CSC(=N2)N

InChI

InChI=1S/C17H21N5O2S/c1-12(21-22-16(24)10-14-11-25-17(18)20-14)9-15(23)19-8-7-13-5-3-2-4-6-13/h2-6,9,11,21H,7-8,10H2,1H3,(H2,18,20)(H,19,23)(H,22,24)/b12-9+