N-[6-chloro-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide
Molecular Formula:
C
19
H
17
ClN
2
O
2
S
InChI:
InChI=1/C19H17ClN2O2S/c1-24-12-11-22-16-9-8-15(20)13-17(16)25-19(22)21-18(23)10-7-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3/b10-7u,21-19-
InChIKey:
InChIKey=OAWIZMAEIRLNBU-IWSQRETDBA
SMILES:
COCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C=CC3=CC=CC=C3
Names:
N-[6-chloro-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4463854
PubChem ID 6581843
