1-(6-chlorobenzothiazol-2-yl)-4-[(4-ethoxyphenyl)-hydroxy-methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione
Molecular Formula:
C
29
H
23
ClN
2
O
5
S
InChI:
InChI=1/C29H23ClN2O5S/c1-3-14-37-21-7-5-6-18(15-21)25-24(26(33)17-8-11-20(12-9-17)36-4-2)27(34)28(35)32(25)29-31-22-13-10-19(30)16-23(22)38-29/h3,5-13,15-16,25,33H,1,4,14H2,2H3
InChIKey:
InChIKey=MRVDGCCBPVRCGY-UHFFFAOYAM
SMILES:
CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)Cl)C5=CC(=CC=C5)OCC=C)O
Names:
1-(6-chlorobenzothiazol-2-yl)-4-[(4-ethoxyphenyl)-hydroxy-methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione
Registries:
PubChem CID 4467486
PubChem ID 6587159
