2-(1-aminobutyl)-N-[(2,4-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

Molecular Formula: C₁₇H₂₃N₃O₃S

InChI: InChI=1/C17H23N3O3S/c1-4-5-13(18)17-20-14(10-24-17)16(21)19-9-11-6-7-12(22-2)8-15(11)23-3/h6-8,10,13H,4-5,9,18H2,1-3H3,(H,19,21)/f/h19H

InChIKey: InChIKey=MMTWZWPWLDDJAH-LILDFLRNCQ
SMILES: CCCC(C1=NC(=CS1)C(=O)NCC2=C(C=C(C=C2)OC)OC)N

Names:
    2-(1-aminobutyl)-N-[(2,4-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

Registries:
    PubChem CID 4461771
    PubChem ID 6577656