2-[(2-methoxyacetyl)-prop-2-enyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₂H₁₇N₃O₃S

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