[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoylmethyl 2-(1H-indol-3-yl)acetate
Molecular Formula:
C
26
H
21
N
3
O
3
S
InChI:
InChI=1/C26H21N3O3S/c1-16-6-11-22-23(12-16)33-26(29-22)17-7-9-19(10-8-17)28-24(30)15-32-25(31)13-18-14-27-21-5-3-2-4-20(18)21/h2-12,14,27H,13,15H2,1H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=VGIDPMYGCDKUFT-LBOYIXSDCD
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC(=O)CC4=CNC5=CC=CC=C54
Names:
[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoylmethyl 2-(1H-indol-3-yl)acetate
Registries:
PubChem CID 2383619
PubChem ID 6030417