methyl 2-[[2-[[5-[(2-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula: C₂₂H₂₁ClN₄O₄S

InChI: InChI=1/C22H21ClN4O4S/c1-3-12-27-19(13-31-18-11-7-5-9-16(18)23)25-26-22(27)32-14-20(28)24-17-10-6-4-8-15(17)21(29)30-2/h3-11H,1,12-14H2,2H3,(H,24,28)/f/h24H

InChIKey: InChIKey=CPORRCPKYBUTKM-LQFNOIFHCQ
SMILES: COC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=C(N2CC=C)COC3=CC=CC=C3Cl

Names:
    methyl 2-[[2-[[5-[(2-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate

Registries:
    ChemSpider: InChIKey=CPORRCPKYBUTKM-LQFNOIFHCQ
    PubChem CID 4463759
    PubChem ID 6581546