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

Molecular Formula: C18H15N5O4S


InChI: InChI=1/C18H15N5O4S/c1-11(24)19-13-4-2-12(3-5-13)16-10-28-18(21-16)22-17(25)20-14-6-8-15(9-7-14)23(26)27/h2-10H,1H3,(H,19,24)(H2,20,21,22,25)/f/h19-20,22H

InChIKey: InChIKey=QJOOUSQXMIMCFH-OTJKMEOQCV
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

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

Registries:
    PubChem CID 4857735
    PubChem ID 9811723