N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
20
H
15
N
3
O
4
S
InChI:
InChI=1/C20H15N3O4S/c1-13(24)19-18(15-5-3-2-4-6-15)22-20(28-19)21-17(25)12-9-14-7-10-16(11-8-14)23(26)27/h2-12H,1H3,(H,21,22,25)/f/h21H
InChIKey:
InChIKey=ZCRNSCPUSCMXRM-PKSOQXRJCH
SMILES:
CC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3
Names:
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4140320
PubChem ID 6076166