1-benzyl-3-[4-oxo-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-ylidene]indol-2-one
Molecular Formula:
C
28
H
24
N
4
O
2
S
InChI:
InChI=1/C28H24N4O2S/c33-26-25(35-28(29-26)31-17-15-30(16-18-31)21-11-5-2-6-12-21)24-22-13-7-8-14-23(22)32(27(24)34)19-20-9-3-1-4-10-20/h1-14H,15-19H2
InChIKey:
InChIKey=XESXROZOYOCWJC-UHFFFAOYAI
SMILES:
C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)S3
Names:
1-benzyl-3-[4-oxo-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-ylidene]indol-2-one
Registries:
PubChem CID 1528421
PubChem ID 6004212
