N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-nitrophenyl)prop-2-enamide

Molecular Formula: C20H17N3O3S


InChI: InChI=1/C20H17N3O3S/c1-2-17-19(15-9-4-3-5-10-15)22-20(27-17)21-18(24)13-12-14-8-6-7-11-16(14)23(25)26/h3-13H,2H2,1H3,(H,21,22,24)/f/h21H

InChIKey: InChIKey=RCRTUKDCUHVBGF-PKSOQXRJCB
SMILES: CCC1=C(N=C(S1)NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Names:
    N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-nitrophenyl)prop-2-enamide

Registries:
    PubChem CID 4143942
    PubChem ID 6080954