3-(2-ethoxyphenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
20
H
15
N
3
O
3
S
InChI:
InChI=1/C20H15N3O3S/c1-2-26-19-6-4-3-5-15(19)11-16(12-21)20-22-18(13-27-20)14-7-9-17(10-8-14)23(24)25/h3-11,13H,2H2,1H3
InChIKey:
InChIKey=LXDMGZRBQIPAGN-UHFFFAOYAT
SMILES:
CCOC1=CC=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-(2-ethoxyphenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 2840320
PubChem ID 6592050
