2-(3-benzyl-4-methyl-1,3-thiazol-5-yl)ethyl 2,2-diphenylacetate
Molecular Formula:
C
27
H
26
NO
2
S
+
InChI:
InChI=1/C27H26NO2S/c1-21-25(31-20-28(21)19-22-11-5-2-6-12-22)17-18-30-27(29)26(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,20,26H,17-19H2,1H3/q+1
InChIKey:
InChIKey=OHLKWLUBIWLTCS-UHFFFAOYAZ
SMILES:
CC1=C(SC=[N+]1CC2=CC=CC=C2)CCOC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Names:
2-(3-benzyl-4-methyl-1,3-thiazol-5-yl)ethyl 2,2-diphenylacetate
Registries:
PubChem CID 4112358
PubChem ID 6038600