2-[cyclopropylmethyl-[2-(4-methoxyphenyl)acetyl]amino]-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
18
H
21
N
3
O
3
S
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