N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide

Molecular Formula: C₂₄H₂₅ClN₂O₃S

InChI: InChI=1/C24H25ClN2O3S/c1-3-4-7-14-30-21-12-10-17(15-22(21)29-2)11-13-23(28)27-24-26-20(16-31-24)18-8-5-6-9-19(18)25/h5-6,8-13,15-16H,3-4,7,14H2,1-2H3,(H,26,27,28)/f/h27H

InChIKey: InChIKey=OHHBIYCQLVONPV-LELJVTLKCD
SMILES: CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)OC

Names:
    N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide

Registries:
    PubChem CID 4128819
    PubChem ID 6060782