2-[(2-methoxyacetyl)-prop-2-enyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
12
H
17
N
3
O
3
S
InChI:
InChI=1/C12H17N3O3S/c1-4-5-15(11(17)7-18-3)6-10(16)14-12-13-9(2)8-19-12/h4,8H,1,5-7H2,2-3H3,(H,13,14,16)/f/h14H
InChIKey:
InChIKey=IOETZGQCIFCSAC-YHMJCDSICF
SMILES:
CC1=CSC(=N1)NC(=O)CN(CC=C)C(=O)COC
Names:
2-[(2-methoxyacetyl)-prop-2-enyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4122358
PubChem ID 6052103