2-(4-acetyl-2-methoxy-phenoxy)-N-(4-methylbenzothiazol-2-yl)acetamide
Molecular Formula:
C
19
H
18
N
2
O
4
S
InChI:
InChI=1/C19H18N2O4S/c1-11-5-4-6-16-18(11)21-19(26-16)20-17(23)10-25-14-8-7-13(12(2)22)9-15(14)24-3/h4-9H,10H2,1-3H3,(H,20,21,23)/f/h20H
InChIKey:
InChIKey=LPGUDXGNTUSLFK-UYBDAZJACL
SMILES:
CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC
Names:
2-(4-acetyl-2-methoxy-phenoxy)-N-(4-methylbenzothiazol-2-yl)acetamide
Registries:
PubChem CID 4799893
PubChem ID 9777896