N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-nitro-benzamide
Molecular Formula:
C
19
H
16
N
4
O
5
S
InChI:
InChI=1/C19H16N4O5S/c1-11(24)20-14-6-3-12(4-7-14)15-10-29-19(21-15)22-18(25)13-5-8-17(28-2)16(9-13)23(26)27/h3-10H,1-2H3,(H,20,24)(H,21,22,25)/f/h20,22H
InChIKey:
InChIKey=HTNICWUDKAWCNZ-MMRXBHCZCY
SMILES:
CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]
Names:
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-nitro-benzamide
Registries:
PubChem CID 4848066
PubChem ID 9804295