N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Molecular Formula:
C
26
H
30
N
2
O
3
S
InChI:
InChI=1/C26H30N2O3S/c1-4-6-7-16-31-23-14-10-20(17-24(23)30-3)11-15-25(29)28-26-27-22(18-32-26)21-12-8-19(5-2)9-13-21/h8-15,17-18H,4-7,16H2,1-3H3,(H,27,28,29)/f/h28H
InChIKey:
InChIKey=AQZUBKJLUUNQFD-LBOYIXSDCC
SMILES:
CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC)OC
Names:
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4128817
PubChem ID 6060780
