PubChem6038618
Molecular Formula:
C
27
H
28
N
2
O
3
S
InChI:
InChI=1/C27H28N2O3S/c1-18-9-10-19(2)21(15-18)17-29-23-16-20(26(30)28-13-6-14-32-3)11-12-25(23)33-24-8-5-4-7-22(24)27(29)31/h4-5,7-12,15-16H,6,13-14,17H2,1-3H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=LIGPHJSXAILCLS-LBOYIXSDCS
SMILES:
CC1=CC(=C(C=C1)C)CN2C3=C(C=CC(=C3)C(=O)NCCCOC)SC4=CC=CC=C4C2=O
Names:
PubChem6038618
Registries:
PubChem CID 4112373
PubChem ID 6038618