N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(5-methyl-2-furyl)prop-2-enamide
Molecular Formula:
C
21
H
22
N
2
O
2
S
InChI:
InChI=1/C21H22N2O2S/c1-4-14(2)16-6-8-17(9-7-16)19-13-26-21(22-19)23-20(24)12-11-18-10-5-15(3)25-18/h5-14H,4H2,1-3H3,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=AFQWMNLEJSZYHH-MPIMZMORCH
SMILES:
CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(O3)C
Names:
N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(5-methyl-2-furyl)prop-2-enamide
Registries:
PubChem CID 4098554
PubChem ID 6020023
