N-[(5E)-5-[[2-[(3-chlorophenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
19
H
15
ClN
2
O
3
S
InChI:
InChI=1/C19H15ClN2O3S/c1-12(23)21-19-22-18(24)17(26-19)10-14-6-2-3-8-16(14)25-11-13-5-4-7-15(20)9-13/h2-10H,11H2,1H3,(H,21,22,23,24)/b17-10+/f/h21H
InChIKey:
InChIKey=MQOSNWHGQLHJQD-RCCQVUDGDR
SMILES:
CC(=O)NC1=NC(=O)C(=CC2=CC=CC=C2OCC3=CC(=CC=C3)Cl)S1
Names:
N-[(5E)-5-[[2-[(3-chlorophenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 6272161
PubChem ID 11584098
