2-(3-methylphenoxy)-N-(6-morpholin-4-ylsulfonylbenzothiazol-2-yl)acetamide
Molecular Formula:
C
20
H
21
N
3
O
5
S
2
InChI:
InChI=1/C20H21N3O5S2/c1-14-3-2-4-15(11-14)28-13-19(24)22-20-21-17-6-5-16(12-18(17)29-20)30(25,26)23-7-9-27-10-8-23/h2-6,11-12H,7-10,13H2,1H3,(H,21,22,24)/f/h22H
InChIKey:
InChIKey=UPCYZYDKPUCBCB-QWOVJGMICV
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCOCC4
Names:
2-(3-methylphenoxy)-N-(6-morpholin-4-ylsulfonylbenzothiazol-2-yl)acetamide
Registries:
PubChem CID 4139551
PubChem ID 6075101
