N-[(5-benzooxazol-2-yl-2-chloro-phenyl)thiocarbamoyl]-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide
Molecular Formula:
C
27
H
17
Cl
2
N
3
O
3
S
InChI:
InChI=1/C27H17Cl2N3O3S/c28-18-8-5-16(6-9-18)23-13-10-19(34-23)11-14-25(33)32-27(36)31-22-15-17(7-12-20(22)29)26-30-21-3-1-2-4-24(21)35-26/h1-15H,(H2,31,32,33,36)/f/h31-32H
InChIKey:
InChIKey=ZMIBVFCYTJGCSR-WUSLAWIHCC
SMILES:
C1=CC=C2C(=C1)N=C(O2)C3=CC(=C(C=C3)Cl)NC(=S)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)Cl
Names:
N-[(5-benzooxazol-2-yl-2-chloro-phenyl)thiocarbamoyl]-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide
Registries:
PubChem CID 3556243
PubChem ID 4810165
