3-(4-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/c1-2-6-24-26(22-14-12-21(13-15-22)20-7-4-3-5-8-20)29-27(34-24)28-25(31)18-11-19-9-16-23(17-10-19)30(32)33/h3-5,7-18H,2,6H2,1H3,(H,28,29,31)/f/h28H
InChIKey:
InChIKey=QJVDVIXKQPDSFQ-LBOYIXSDCR
SMILES:
CCCC1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4
Names:
3-(4-nitrophenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 3548894
PubChem ID 4797243
