N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide
Molecular Formula:
C
20
H
15
N
3
O
2
S
InChI:
InChI=1/C20H15N3O2S/c21-12-16(10-15-6-8-17(24)9-7-15)19(25)23-20-22-13-18(26-20)11-14-4-2-1-3-5-14/h1-10,13,24H,11H2,(H,22,23,25)/f/h23H
InChIKey:
InChIKey=LUXMNGVORQAGIW-MPIMZMORCJ
SMILES:
C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=C(C=C3)O)C#N
Names:
N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide
Registries:
PubChem CID 4110401
PubChem ID 6035935