N-(indol-3-ylidenemethyl)-2-(2-methoxyethylimino)-4-phenyl-1,3-thiazol-3-amine
Molecular Formula:
C
21
H
20
N
4
OS
InChI:
InChI=1/C21H20N4OS/c1-26-12-11-22-21-25(20(15-27-21)16-7-3-2-4-8-16)24-14-17-13-23-19-10-6-5-9-18(17)19/h2-10,13-15,24H,11-12H2,1H3/b17-14u,22-21-
InChIKey:
InChIKey=RTNVYJPRNXZUHH-VJZZJXRNBQ
SMILES:
COCCN=C1N(C(=CS1)C2=CC=CC=C2)NC=C3C=NC4=CC=CC=C43
Names:
N-(indol-3-ylidenemethyl)-2-(2-methoxyethylimino)-4-phenyl-1,3-thiazol-3-amine
Registries:
PubChem CID 6817682
PubChem ID 6054354