N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methyl-2-nitro-benzamide
Molecular Formula:
C
19
H
16
N
4
O
4
S
InChI:
InChI=1/C19H16N4O4S/c1-11-4-3-5-15(17(11)23(26)27)18(25)22-19-21-16(10-28-19)13-6-8-14(9-7-13)20-12(2)24/h3-10H,1-2H3,(H,20,24)(H,21,22,25)/f/h20,22H
InChIKey:
InChIKey=JZJWZKJJODGGOR-MMRXBHCZCI
SMILES:
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C
Names:
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methyl-2-nitro-benzamide
Registries:
PubChem CID 4827068
PubChem ID 9792047
