ethyl 2-[2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate
Molecular Formula:
C
17
H
18
N
2
O
3
S
InChI:
InChI=1/C17H18N2O3S/c1-3-22-16(21)10-14-11-23-17(18-14)19-15(20)9-8-13-6-4-12(2)5-7-13/h4-9,11H,3,10H2,1-2H3,(H,18,19,20)/b9-8+/f/h19H
InChIKey:
InChIKey=HXYFQNOTGRKHBD-QYXZYQMLDS
SMILES:
CCOC(=O)CC1=CSC(=N1)NC(=O)C=CC2=CC=C(C=C2)C
Names:
ethyl 2-[2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 731764
PubChem ID 3245294