N-(4-benzothiazol-2-ylphenyl)-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
22
H
15
N
3
O
3
S
InChI:
InChI=1/C22H15N3O3S/c26-21(13-8-15-4-3-5-18(14-15)25(27)28)23-17-11-9-16(10-12-17)22-24-19-6-1-2-7-20(19)29-22/h1-14H,(H,23,26)/f/h23H
InChIKey:
InChIKey=IFVWMRQOIIBOLP-MPIMZMORCC
SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
N-(4-benzothiazol-2-ylphenyl)-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 3125863
PubChem ID 6055186
