3-(2-chlorophenyl)-N-(6-ethoxybenzothiazol-2-yl)prop-2-enamide

Molecular Formula: C18H15ClN2O2S


InChI: InChI=1/C18H15ClN2O2S/c1-2-23-13-8-9-15-16(11-13)24-18(20-15)21-17(22)10-7-12-5-3-4-6-14(12)19/h3-11H,2H2,1H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=CIDQRHUFRGJOFM-PKSOQXRJCU
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3Cl

Names:
    3-(2-chlorophenyl)-N-(6-ethoxybenzothiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 4086936
    PubChem ID 6004684