N-[2-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanylbenzothiazol-6-yl]-3-phenyl-propanamide
Molecular Formula:
C
26
H
23
N
3
O
2
S
2
InChI:
InChI=1/C26H23N3O2S2/c30-24(13-10-18-6-2-1-3-7-18)27-20-11-12-21-23(16-20)33-26(28-21)32-17-25(31)29-15-14-19-8-4-5-9-22(19)29/h1-9,11-12,16H,10,13-15,17H2,(H,27,30)/f/h27H
InChIKey:
InChIKey=VCZSJKFVECODNZ-LELJVTLKCP
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)CCC5=CC=CC=C5
Names:
N-[2-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanylbenzothiazol-6-yl]-3-phenyl-propanamide
Registries:
PubChem CID 4179605
PubChem ID 8376251
