N-[6-ethoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-phenoxy-propanamide
Molecular Formula:
C
21
H
24
N
2
O
4
S
InChI:
InChI=1/C21H24N2O4S/c1-3-26-17-9-10-18-19(15-17)28-21(23(18)12-14-25-2)22-20(24)11-13-27-16-7-5-4-6-8-16/h4-10,15H,3,11-14H2,1-2H3/b22-21-
InChIKey:
InChIKey=LMHZIXHKFAMGKA-DQRAZIAOBN
SMILES:
CCOC1=CC2=C(C=C1)N(C(=NC(=O)CCOC3=CC=CC=C3)S2)CCOC
Names:
N-[6-ethoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-phenoxy-propanamide
Registries:
PubChem CID 4465241
PubChem ID 6584053