(E)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
20
H
17
N
3
O
3
S
InChI:
InChI=1/C20H17N3O3S/c1-2-14-3-8-16(9-4-14)18-13-27-20(21-18)22-19(24)12-7-15-5-10-17(11-6-15)23(25)26/h3-13H,2H2,1H3,(H,21,22,24)/b12-7+/f/h22H
InChIKey:
InChIKey=RRNJHVIWCYGEPE-KRZVZHITDH
SMILES:
CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
(E)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 6293837
PubChem ID 11591419