3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylamino)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
21
H
17
N
3
O
2
S
InChI:
InChI=1/C21H17N3O2S/c1-14-2-4-15(5-3-14)18-13-27-21(24-18)16(11-22)12-23-17-6-7-19-20(10-17)26-9-8-25-19/h2-7,10,12-13,23H,8-9H2,1H3
InChIKey:
InChIKey=GXFHBNQYVOXCPD-UHFFFAOYAY
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)OCCO4)C#N
Names:
3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylamino)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 3561545
PubChem ID 4819959
