5-[(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)methylidene]-3-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Molecular Formula:
C
32
H
29
N
5
O
2
S
InChI:
InChI=1/C32H29N5O2S/c1-21-18-24(22(2)37(21)30-10-6-7-16-33-30)19-29-31(38)36(17-15-23-20-34-28-9-5-4-8-27(23)28)32(40-29)35-25-11-13-26(39-3)14-12-25/h4-14,16,18-20,34H,15,17H2,1-3H3/b29-19u,35-32-
InChIKey:
InChIKey=BKMSSFPXQXGLGY-BXCHVNEZBS
SMILES:
CC1=CC(=C(N1C2=CC=CC=N2)C)C=C3C(=O)N(C(=NC4=CC=C(C=C4)OC)S3)CCC5=CNC6=CC=CC=C65
Names:
5-[(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)methylidene]-3-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Registries:
PubChem CID 3571543
PubChem ID 4838907
