ethyl 2-[2-[[(E)-3-(4-butoxyphenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate
Molecular Formula:
C
20
H
24
N
2
O
4
S
InChI:
InChI=1/C20H24N2O4S/c1-3-5-12-26-17-9-6-15(7-10-17)8-11-18(23)22-20-21-16(14-27-20)13-19(24)25-4-2/h6-11,14H,3-5,12-13H2,1-2H3,(H,21,22,23)/b11-8+/f/h22H
InChIKey:
InChIKey=XKHWZTKXNPKHCR-RWDNVJQEDW
SMILES:
CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)CC(=O)OCC
Names:
ethyl 2-[2-[[(E)-3-(4-butoxyphenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 1569812
PubChem ID 3243346