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
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