ethyl 2-[2-(5,6,7,8-tetrahydronaphthalene-2-carbonylimino)benzothiazol-3-yl]acetate
Molecular Formula:
C
22
H
22
N
2
O
3
S
InChI:
InChI=1/C22H22N2O3S/c1-2-27-20(25)14-24-18-9-5-6-10-19(18)28-22(24)23-21(26)17-12-11-15-7-3-4-8-16(15)13-17/h5-6,9-13H,2-4,7-8,14H2,1H3/b23-22-
InChIKey:
InChIKey=IBGDGRINBHZPTR-FCQUAONHBP
SMILES:
CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=C(CCCC4)C=C3
Names:
ethyl 2-[2-(5,6,7,8-tetrahydronaphthalene-2-carbonylimino)benzothiazol-3-yl]acetate
Registries:
PubChem CID 4093186
PubChem ID 6013051