2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethoxyphenyl)methylidene]-1,3-thiazol-4-one
Molecular Formula:
C
21
H
20
N
2
O
2
S
InChI:
InChI=1/C21H20N2O2S/c1-2-25-18-9-7-15(8-10-18)13-19-20(24)22-21(26-19)23-12-11-16-5-3-4-6-17(16)14-23/h3-10,13H,2,11-12,14H2,1H3
InChIKey:
InChIKey=GFWYSMNJYTWKSW-UHFFFAOYAZ
SMILES:
CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCC4=CC=CC=C4C3
Names:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethoxyphenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 3579278
PubChem ID 4853364
