(E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile
Molecular Formula:
C
22
H
18
N
2
OS
InChI:
InChI=1/C22H18N2OS/c23-13-19(22-24-21(15-26-22)18-8-9-18)12-16-6-10-20(11-7-16)25-14-17-4-2-1-3-5-17/h1-7,10-12,15,18H,8-9,14H2/b19-12+
InChIKey:
InChIKey=UWZWJCDQDXEDPO-XDHOZWIPBI
SMILES:
C1CC1C2=CSC(=N2)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C#N
Names:
(E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 6273678
PubChem ID 11584645