3-(2-butoxyphenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
23
H
23
ClN
2
O
2
S
InChI:
InChI=1/C23H23ClN2O2S/c1-3-4-15-28-20-8-6-5-7-17(20)11-14-21(27)25-23-26-22(16(2)29-23)18-9-12-19(24)13-10-18/h5-14H,3-4,15H2,1-2H3,(H,25,26,27)/f/h25H
InChIKey:
InChIKey=AZVWBRYIFLSDLI-LNNLXFCOCN
SMILES:
CCCCOC1=CC=CC=C1C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl
Names:
3-(2-butoxyphenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 3565468
PubChem ID 4827506