3-[(4-acetylphenyl)amino]-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
22
H
19
N
3
O
3
S
InChI:
InChI=1/C22H19N3O3S/c1-14(26)15-4-7-18(8-5-15)24-12-17(11-23)22-25-19(13-29-22)16-6-9-20(27-2)21(10-16)28-3/h4-10,12-13,24H,1-3H3
InChIKey:
InChIKey=NPVQZNBMQXZDCW-UHFFFAOYAQ
SMILES:
CC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
Names:
3-[(4-acetylphenyl)amino]-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 3541412
PubChem ID 4783817
