N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-2-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]acetamide
Molecular Formula:
C29H21F3N6OS
InChI: InChI=1/C29H21F3N6OS/c30-29(31,32)22-8-5-9-23(12-22)35-28-36-24(18-40-28)13-27(39)37-34-15-21-17-38(26-11-4-3-10-25(21)26)16-20-7-2-1-6-19(20)14-33/h1-12,15,17-18H,13,16H2,(H,35,36)(H,37,39)/b34-15+/f/h35,37H
InChIKey: InChIKey=BBOLDMRPMVBTNE-XXFFKEDYDZ
SMILES: C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CC4=CSC(=N4)NC5=CC=CC(=C5)C(F)(F)F)C#N
Names:
N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-2-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]acetamide
Registries:
PubChem CID 9610801
PubChem ID 11590878
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