3-[3-cyclopentyl-2-(4-ethoxyphenyl)imino-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C24H25N3O3S
InChI: InChI=1/C24H25N3O3S/c1-2-29-19-10-8-17(9-11-19)25-24-27(18-5-3-4-6-18)21(15-31-24)16-7-12-22-20(13-16)26-23(28)14-30-22/h7-13,15,18H,2-6,14H2,1H3,(H,26,28)/b25-24-/f/h26H
InChIKey: InChIKey=FUWUJTDESZKYNG-MXBQKOLZDA
SMILES: CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C5CCCC5
Names:
3-[3-cyclopentyl-2-(4-ethoxyphenyl)imino-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 2082587
PubChem ID 11552417
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