2-(1,3-dioxoisoindol-2-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
20
H
15
N
3
O
3
S
InChI:
InChI=1/C20H15N3O3S/c1-12-17(13-7-3-2-4-8-13)22-20(27-12)21-16(24)11-23-18(25)14-9-5-6-10-15(14)19(23)26/h2-10H,11H2,1H3,(H,21,22,24)/f/h21H
InChIKey:
InChIKey=UGULRPZXBJXVFQ-PKSOQXRJCN
SMILES:
CC1=C(N=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4
Names:
2-(1,3-dioxoisoindol-2-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 1117862
PubChem ID 3246011
