(E)-3-[(3-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)15-5-4-6-18(9-15)24-12-17(11-23)22-25-19(13-29-22)16-7-8-20(27-2)21(10-16)28-3/h4-10,12-13,24H,1-3H3/b17-12+
InChIKey:
InChIKey=KZOGKLYVXJNOTF-SFQUDFHCBO
SMILES:
CC(=O)C1=CC(=CC=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
Names:
(E)-3-[(3-acetylphenyl)amino]-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 6300274
PubChem ID 11593780