ethyl 2-[6-methyl-2-(3-phenylpropanoylimino)benzothiazol-3-yl]acetate
Molecular Formula:
C
21
H
22
N
2
O
3
S
InChI:
InChI=1/C21H22N2O3S/c1-3-26-20(25)14-23-17-11-9-15(2)13-18(17)27-21(23)22-19(24)12-10-16-7-5-4-6-8-16/h4-9,11,13H,3,10,12,14H2,1-2H3/b22-21-
InChIKey:
InChIKey=KKAOFFLJOQSEBO-DQRAZIAOBC
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)C)SC1=NC(=O)CCC3=CC=CC=C3
Names:
ethyl 2-[6-methyl-2-(3-phenylpropanoylimino)benzothiazol-3-yl]acetate
Registries:
PubChem CID 4118497
PubChem ID 6046818