N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
24
H
17
N
3
OS
InChI:
InChI=1/C24H17N3OS/c25-15-20(14-19-11-6-10-18-9-4-5-12-22(18)19)23(28)27-24-26-16-21(29-24)13-17-7-2-1-3-8-17/h1-12,14,16H,13H2,(H,26,27,28)/f/h27H
InChIKey:
InChIKey=UFUNAWFDNSKQCN-LELJVTLKCL
SMILES:
C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=CC4=CC=CC=C43)C#N
Names:
N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4114758
PubChem ID 6041823