2-anilino-N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C18H15Cl2N3OS
InChI: InChI=1/C18H15Cl2N3OS/c19-15-7-6-12(9-16(15)20)8-14-10-22-18(25-14)23-17(24)11-21-13-4-2-1-3-5-13/h1-7,9-10,21H,8,11H2,(H,22,23,24)/f/h23H
InChIKey: InChIKey=JSORIDJMXOTRPQ-MPIMZMORCE
SMILES: C1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl
Names:
2-anilino-N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 2239817
PubChem ID 6058402
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