N-[4-(6-methylbenzothiazol-2-yl)phenyl]-3-phenyl-2-[(4,4,4-trifluoro-3-oxo-but-1-enyl)amino]propanamide
Molecular Formula:
C27H22F3N3O2S
InChI: InChI=1/C27H22F3N3O2S/c1-17-7-12-21-23(15-17)36-26(33-21)19-8-10-20(11-9-19)32-25(35)22(16-18-5-3-2-4-6-18)31-14-13-24(34)27(28,29)30/h2-15,22,31H,16H2,1H3,(H,32,35)/f/h32H
InChIKey: InChIKey=QTLTZSNERKQOBI-OKPOJWAQCU
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(CC4=CC=CC=C4)NC=CC(=O)C(F)(F)F
Names:
N-[4-(6-methylbenzothiazol-2-yl)phenyl]-3-phenyl-2-[(4,4,4-trifluoro-3-oxo-but-1-enyl)amino]propanamide
Registries:
PubChem CID 4510014
PubChem ID 6634841
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