2-(3-formylindol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
21
H
17
N
3
O
2
S
InChI:
InChI=1/C21H17N3O2S/c1-14-6-8-15(9-7-14)18-13-27-21(22-18)23-20(26)11-24-10-16(12-25)17-4-2-3-5-19(17)24/h2-10,12-13H,11H2,1H3,(H,22,23,26)/f/h23H
InChIKey:
InChIKey=QKRBSHCBPCUVRV-MPIMZMORCO
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=C(C4=CC=CC=C43)C=O
Names:
2-(3-formylindol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 3602782
PubChem ID 9761524
