N-(1,3-thiazol-2-yl)-4-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-thiazol-2-yl)-4-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N-thiazol-2-yl-4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: N-(1,3-thiazol-2-yl)-4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-thiazol-2-yl-4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide Formula: C18H19N5O2S MolecularWeight: 369.44076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H19N5O2S/c1-11-15(12(2)23(3)22-11)10-16(24)20-14-6-4-13(5-7-14)17(25)21-18-19-8-9-26-18/h4-9H,10H2,1-3H3,(H,20,24)(H,19,21,25)