2-(1-aminobutyl)-N-[2-(2-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide

Molecular Formula: C₁₇H₂₃N₃O₂S

InChI: InChI=1/C17H23N3O2S/c1-3-6-13(18)17-20-14(11-23-17)16(21)19-10-9-12-7-4-5-8-15(12)22-2/h4-5,7-8,11,13H,3,6,9-10,18H2,1-2H3,(H,19,21)/f/h19H

InChIKey: InChIKey=IRWZNWQXFFECPM-LILDFLRNCB
SMILES: CCCC(C1=NC(=CS1)C(=O)NCCC2=CC=CC=C2OC)N

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

Registries:
    PubChem CID 3581715
    PubChem ID 4857870