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(E)-N'-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]-3-phenyl-prop-2-enehydrazide

(E)-N'-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]-3-phenyl-prop-2-enehydrazide

Systemtic Name:(E)-N'-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]-3-phenyl-prop-2-enehydrazide
Openeye Name:(E)-N'-[2-(2-aminothiazol-4-yl)acetyl]-3-phenyl-prop-2-enehydrazide
CAS Name:(E)-N'-[2-(2-amino-4-thiazolyl)-1-oxoethyl]-3-phenyl-2-propenehydrazide
IUPAC Name:(E)-N'-[2-(2-amino-1,3-thiazol-4-yl)acetyl]-3-phenylprop-2-enehydrazide
Traditional Name:(E)-N'-[2-(2-aminothiazol-4-yl)acetyl]-3-phenyl-acrylohydrazide
Formula: C14H14N4O2S
MolecularWeight: 302.35156
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H14N4O2S/c15-14-16-11(9-21-14)8-13(20)18-17-12(19)7-6-10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,15,16)(H,17,19)(H,18,20)/b7-6+


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