3-(3-nitrophenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
27
H
23
N
3
O
3
S
InChI:
InChI=1/C27H23N3O3S/c1-2-7-24-26(22-15-13-21(14-16-22)20-9-4-3-5-10-20)29-27(34-24)28-25(31)17-12-19-8-6-11-23(18-19)30(32)33/h3-6,8-18H,2,7H2,1H3,(H,28,29,31)/f/h28H
InChIKey:
InChIKey=OVYWWTRBDXQYJY-LBOYIXSDCQ
SMILES:
CCCC1=C(N=C(S1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4
Names:
3-(3-nitrophenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4100169
PubChem ID 6022186
