N-[4-[2-[(2-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]phenyl]acetamide

Molecular Formula: C₁₈H₁₅ClN₄O₂S

InChI: InChI=1/C18H15ClN4O2S/c1-11(24)20-13-8-6-12(7-9-13)16-10-26-18(22-16)23-17(25)21-15-5-3-2-4-14(15)19/h2-10H,1H3,(H,20,24)(H2,21,22,23,25)/f/h20-21,23H

InChIKey: InChIKey=LTHKZHFZMRPXCX-XUWSGZCTCB
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NC3=CC=CC=C3Cl

Names:
    N-[4-[2-[(2-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]phenyl]acetamide

Registries:
    PubChem CID 4799137
    PubChem ID 9777265