N-(6-ethoxybenzothiazol-2-yl)-3-phenoxy-propanamide

Molecular Formula: C₁₈H₁₈N₂O₃S

InChI: InChI=1/C18H18N2O3S/c1-2-22-14-8-9-15-16(12-14)24-18(19-15)20-17(21)10-11-23-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=RHOQFHANJZQCKZ-UYBDAZJACX
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCOC3=CC=CC=C3

Names:
    N-(6-ethoxybenzothiazol-2-yl)-3-phenoxy-propanamide

Registries:
    PubChem CID 4461617
    PubChem ID 6577408