prop-2-enyl 4-methyl-2-[(2-phenoxyacetyl)amino]-1,3-thiazole-5-carboxylate
Molecular Formula:
C
16
H
16
N
2
O
4
S
InChI:
InChI=1/C16H16N2O4S/c1-3-9-21-15(20)14-11(2)17-16(23-14)18-13(19)10-22-12-7-5-4-6-8-12/h3-8H,1,9-10H2,2H3,(H,17,18,19)/f/h18H
InChIKey:
InChIKey=PWDRCUNLOUIKHX-GPQMBLKYCR
SMILES:
CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)OCC=C
Names:
prop-2-enyl 4-methyl-2-[(2-phenoxyacetyl)amino]-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 3146509
PubChem ID 4830456