N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3,4-diethoxyphenyl)prop-2-enamide
Molecular Formula:
C
22
H
21
ClN
2
O
3
S
InChI:
InChI=1/C22H21ClN2O3S/c1-3-27-19-11-9-15(13-20(19)28-4-2)10-12-21(26)25-22-24-18(14-29-22)16-7-5-6-8-17(16)23/h5-14H,3-4H2,1-2H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=IZVHVCQVQTVVRB-LNNLXFCOCD
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)OCC
Names:
N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3,4-diethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3568928
PubChem ID 4833700