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

Systemtic Name: (Z)-3-[2-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]hydrazinyl]-N-naphthalen-2-yl-but-2-enamide Openeye Name: (Z)-3-[2-[2-(2-aminothiazol-4-yl)acetyl]hydrazino]-N-(2-naphthyl)but-2-enamide CAS Name: (Z)-3-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]hydrazo]-N-(2-naphthalenyl)-2-butenamide IUPAC Name: (Z)-3-[2-[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinyl]-N-naphthalen-2-ylbut-2-enamide Traditional Name: (Z)-3-[N'-[2-(2-aminothiazol-4-yl)acetyl]hydrazino]-N-(2-naphthyl)but-2-enamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=CC=CC=C2C=C1)NNC(=O)CC3=CSC(=N3)N

Isomeric SMILES

C/C(=C/C(=O)NC1=CC2=CC=CC=C2C=C1)/NNC(=O)CC3=CSC(=N3)N

InChI

InChI=1S/C19H19N5O2S/c1-12(23-24-18(26)10-16-11-27-19(20)22-16)8-17(25)21-15-7-6-13-4-2-3-5-14(13)9-15/h2-9,11,23H,10H2,1H3,(H2,20,22)(H,21,25)(H,24,26)/b12-8-