2-(2-chlorophenoxy)ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Molecular Formula:
C
15
H
15
ClN
2
O
3
S
InChI:
InChI=1/C15H15ClN2O3S/c1-2-7-17-15-18-12(10-22-15)14(19)21-9-8-20-13-6-4-3-5-11(13)16/h2-6,10H,1,7-9H2,(H,17,18)/f/h17H
InChIKey:
InChIKey=SVEHPKDFWRNKNC-HCKMINDGCS
SMILES:
C=CCNC1=NC(=CS1)C(=O)OCCOC2=CC=CC=C2Cl
Names:
2-(2-chlorophenoxy)ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Registries:
PubChem CID 2687653
PubChem ID 11563550