(E)-2-[4-(4-hydroxy-3-methoxy-phenyl)-1,3-thiazol-2-yl]-3-[(3-methoxyphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
20
H
17
N
3
O
3
S
InChI:
InChI=1/C20H17N3O3S/c1-25-16-5-3-4-15(9-16)22-11-14(10-21)20-23-17(12-27-20)13-6-7-18(24)19(8-13)26-2/h3-9,11-12,22,24H,1-2H3/b14-11+
InChIKey:
InChIKey=GNWUQLWEHXFUME-SDNWHVSQBL
SMILES:
COC1=CC=CC(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)O)OC
Names:
(E)-2-[4-(4-hydroxy-3-methoxy-phenyl)-1,3-thiazol-2-yl]-3-[(3-methoxyphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 5335484
PubChem ID 11572275
