2-[cyclopropylmethyl-[2-(4-methoxyphenyl)acetyl]amino]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₈H₂₁N₃O₃S

InChI: InChI=1/C18H21N3O3S/c1-24-15-6-4-13(5-7-15)10-17(23)21(11-14-2-3-14)12-16(22)20-18-19-8-9-25-18/h4-9,14H,2-3,10-12H2,1H3,(H,19,20,22)/f/h20H

InChIKey: InChIKey=MDSYISZSLSEPCY-UYBDAZJACV
SMILES: COC1=CC=C(C=C1)CC(=O)N(CC2CC2)CC(=O)NC3=NC=CS3

Names:
    2-[cyclopropylmethyl-[2-(4-methoxyphenyl)acetyl]amino]-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4505977
    PubChem ID 6630237