N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide

Molecular Formula: C22H18N4O2S2


InChI: InChI=1/C22H18N4O2S2/c1-14-21(15(2)27)30-22(23-14)24-19(28)11-10-16-13-26(17-7-4-3-5-8-17)25-20(16)18-9-6-12-29-18/h3-13H,1-2H3,(H,23,24,28)/f/h24H

InChIKey: InChIKey=BMOTVAHXCTUSOU-LQFNOIFHCU
SMILES: CC1=C(SC(=N1)NC(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)C

Names:
    N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide

Registries:
    PubChem CID 4109502
    PubChem ID 6034737