2-anilino-N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C18H15Cl2N3OS
InChI: InChI=1/C18H15Cl2N3OS/c19-13-7-6-12(16(20)9-13)8-15-10-22-18(25-15)23-17(24)11-21-14-4-2-1-3-5-14/h1-7,9-10,21H,8,11H2,(H,22,23,24)/f/h23H
InChIKey: InChIKey=SKKVGQKITDASGE-MPIMZMORCH
SMILES: C1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=C(C=C(C=C3)Cl)Cl Names:
2-anilino-N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Registries:
ChemSpider: InChIKey=SKKVGQKITDASGE-MPIMZMORCH
PubChem CID 4483307
PubChem ID 10194902
InChI: InChI=1/C18H15Cl2N3OS/c19-13-7-6-12(16(20)9-13)8-15-10-22-18(25-15)23-17(24)11-21-14-4-2-1-3-5-14/h1-7,9-10,21H,8,11H2,(H,22,23,24)/f/h23H
InChIKey: InChIKey=SKKVGQKITDASGE-MPIMZMORCH
SMILES: C1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=C(C=C(C=C3)Cl)Cl Names:
2-anilino-N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Registries:
ChemSpider: InChIKey=SKKVGQKITDASGE-MPIMZMORCH
PubChem CID 4483307
PubChem ID 10194902
