ethyl 2-[3-[[2-[(4-methoxyphenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]indol-1-yl]acetate
Molecular Formula:
C
23
H
21
N
3
O
4
S
InChI:
InChI=1/C23H21N3O4S/c1-3-30-21(27)14-26-13-15(18-6-4-5-7-19(18)26)12-20-22(28)25-23(31-20)24-16-8-10-17(29-2)11-9-16/h4-13H,3,14H2,1-2H3,(H,24,25,28)/f/h24H
InChIKey:
InChIKey=CKFJXONSBMZVSE-LQFNOIFHCF
SMILES:
CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)OC
Names:
ethyl 2-[3-[[2-[(4-methoxyphenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]indol-1-yl]acetate
Registries:
PubChem CID 1227550
PubChem ID 6573407
