N-[6-chloro-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-phenoxy-propanamide
Molecular Formula:
C
19
H
19
ClN
2
O
3
S
InChI:
InChI=1/C19H19ClN2O3S/c1-24-12-10-22-16-8-7-14(20)13-17(16)26-19(22)21-18(23)9-11-25-15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3/b21-19-
InChIKey:
InChIKey=HPCFFFMNIQEFAQ-VZCXRCSSBJ
SMILES:
COCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CCOC3=CC=CC=C3
Names:
N-[6-chloro-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-phenoxy-propanamide
Registries:
PubChem CID 4138923
PubChem ID 6074325