N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide
Molecular Formula:
C
24
H
16
ClN
5
O
3
S
InChI:
InChI=1/C24H16ClN5O3S/c25-18-5-3-16(4-6-18)12-22-15-27-24(34-22)28-23(31)17(14-26)13-21-2-1-11-29(21)19-7-9-20(10-8-19)30(32)33/h1-11,13,15H,12H2,(H,27,28,31)/f/h28H
InChIKey:
InChIKey=GIIJEPKYKQGAGS-LBOYIXSDCB
SMILES:
C1=CN(C(=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide
Registries:
PubChem CID 3548751
PubChem ID 4797023
