2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-4-one
Molecular Formula:
C
22
H
22
N
2
O
4
S
InChI:
InChI=1/C22H22N2O4S/c1-26-17-10-14(11-18(27-2)20(17)28-3)12-19-21(25)23-22(29-19)24-9-8-15-6-4-5-7-16(15)13-24/h4-7,10-12H,8-9,13H2,1-3H3
InChIKey:
InChIKey=OBEGCSJLJGPULG-UHFFFAOYAJ
SMILES:
COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N=C(S2)N3CCC4=CC=CC=C4C3
Names:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 3574398
PubChem ID 4844402
