N-[[3-ethyl-2-[(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)methyl]-4-oxo-1,3-thiazol-5-ylidene]methyl]-N-phenyl-acetamide
Molecular Formula:
C
32
H
30
N
3
O
2
S
2
+
InChI:
InChI=1/C32H30N3O2S2/c1-4-33-28(39-31(25-17-11-7-12-18-25)30(33)24-15-9-6-10-16-24)21-29-34(5-2)32(37)27(38-29)22-35(23(3)36)26-19-13-8-14-20-26/h6-22H,4-5H2,1-3H3/q+1
InChIKey:
InChIKey=MQVDYXMHCKIYHC-UHFFFAOYAM
SMILES:
CCN1C(=CC2=[N+](C(=O)C(=CN(C3=CC=CC=C3)C(=O)C)S2)CC)SC(=C1C4=CC=CC=C4)C5=CC=CC=C5
Names:
N-[[3-ethyl-2-[(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)methyl]-4-oxo-1,3-thiazol-5-ylidene]methyl]-N-phenyl-acetamide
Registries:
PubChem CID 4494831
PubChem ID 6617828
