2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4,6-dimethylbenzothiazol-2-yl)acetamide
Molecular Formula:
C
28
H
24
ClN
3
O
3
S
InChI:
InChI=1/C28H24ClN3O3S/c1-15-11-16(2)26-24(12-15)36-28(31-26)30-25(33)14-21-17(3)32(23-10-9-20(35-4)13-22(21)23)27(34)18-5-7-19(29)8-6-18/h5-13H,14H2,1-4H3,(H,30,31,33)/f/h30H
InChIKey:
InChIKey=WOCYPPBQFVQJDN-SREBMQDQCO
SMILES:
CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC3=C(N(C4=C3C=C(C=C4)OC)C(=O)C5=CC=C(C=C5)Cl)C)C
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4,6-dimethylbenzothiazol-2-yl)acetamide
Registries:
PubChem CID 2312745
PubChem ID 6072418
