3-methoxy-N-[(4-methyl-1,3-thiazol-2-yl)carbamoylmethyl]-N-prop-2-enyl-benzamide

Molecular Formula: C₁₇H₁₉N₃O₃S

InChI: InChI=1/C17H19N3O3S/c1-4-8-20(10-15(21)19-17-18-12(2)11-24-17)16(22)13-6-5-7-14(9-13)23-3/h4-7,9,11H,1,8,10H2,2-3H3,(H,18,19,21)/f/h19H

InChIKey: InChIKey=ICJIBVMMOMQIAZ-LILDFLRNCS
SMILES: CC1=CSC(=N1)NC(=O)CN(CC=C)C(=O)C2=CC(=CC=C2)OC

Names:
    3-methoxy-N-[(4-methyl-1,3-thiazol-2-yl)carbamoylmethyl]-N-prop-2-enyl-benzamide

Registries:
    PubChem CID 813255
    PubChem ID 4829007