N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3,4-diethoxyphenyl)prop-2-enamide
Molecular Formula:
C
23
H
23
ClN
2
O
3
S
InChI:
InChI=1/C23H23ClN2O3S/c1-4-28-19-12-6-16(14-20(19)29-5-2)7-13-21(27)25-23-26-22(15(3)30-23)17-8-10-18(24)11-9-17/h6-14H,4-5H2,1-3H3,(H,25,26,27)/f/h25H
InChIKey:
InChIKey=WPRLYKYKUTYHPV-LNNLXFCOCA
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl)OCC
Names:
N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3,4-diethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3568698
PubChem ID 4833291
