N-[6-methoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-phenoxy-propanamide
Molecular Formula:
C
20
H
22
N
2
O
4
S
InChI:
InChI=1/C20H22N2O4S/c1-24-13-11-22-17-9-8-16(25-2)14-18(17)27-20(22)21-19(23)10-12-26-15-6-4-3-5-7-15/h3-9,14H,10-13H2,1-2H3/b21-20-
InChIKey:
InChIKey=JBVLNALKVGMXTF-MRCUWXFGBT
SMILES:
COCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CCOC3=CC=CC=C3
Names:
N-[6-methoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-phenoxy-propanamide
Registries:
PubChem CID 5182833
PubChem ID 11591463
