(E)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
20
H
17
N
3
O
5
S
InChI:
InChI=1/C20H17N3O5S/c1-27-15-8-9-16(18(11-15)28-2)17-12-29-20(21-17)22-19(24)10-5-13-3-6-14(7-4-13)23(25)26/h3-12H,1-2H3,(H,21,22,24)/b10-5+/f/h22H
InChIKey:
InChIKey=WDYYAFUQATXJAO-DJUIRXBYDU
SMILES:
COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])OC
Names:
(E)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 6265539
PubChem ID 11581322
