2-[3-[(2-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide
Molecular Formula:
C
25
H
21
ClN
4
O
5
S
InChI:
InChI=1/C25H21ClN4O5S/c1-35-18-11-12-20(21(13-18)30(33)34)28-23(31)14-22-24(32)29(15-16-7-5-6-10-19(16)26)25(36-22)27-17-8-3-2-4-9-17/h2-13,22H,14-15H2,1H3,(H,28,31)/b27-25-/f/h28H
InChIKey:
InChIKey=NNSSFPQGSWQGIX-UFXZHWSBDQ
SMILES:
COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4Cl)[N+](=O)[O-]
Names:
2-[3-[(2-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4089741
PubChem ID 6008383
