N-[6-ethoxy-3-(2-ethoxyethyl)benzothiazol-2-ylidene]-3-phenoxy-propanamide
Molecular Formula:
C
22
H
26
N
2
O
4
S
InChI:
InChI=1/C22H26N2O4S/c1-3-26-15-13-24-19-11-10-18(27-4-2)16-20(19)29-22(24)23-21(25)12-14-28-17-8-6-5-7-9-17/h5-11,16H,3-4,12-15H2,1-2H3/b23-22-
InChIKey:
InChIKey=WKAJGSZAUFZLRL-FCQUAONHBA
SMILES:
CCOCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CCOC3=CC=CC=C3
Names:
N-[6-ethoxy-3-(2-ethoxyethyl)benzothiazol-2-ylidene]-3-phenoxy-propanamide
Registries:
PubChem CID 5100757
PubChem ID 11583343
