(E)-N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
25
H
18
N
2
O
2
S
InChI:
InChI=1/C25H18N2O2S/c28-21(17-16-18-10-4-1-5-11-18)26-25-27-22(19-12-6-2-7-13-19)24(30-25)23(29)20-14-8-3-9-15-20/h1-17H,(H,26,27,28)/b17-16+/f/h26H
InChIKey:
InChIKey=MNGZENBQZQQTLM-SNBYKWONDS
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4
Names:
(E)-N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6295564
PubChem ID 11592063