3-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C20H19N3O3S
InChI: InChI=1/C20H19N3O3S/c1-25-10-9-23-17(13-27-20(23)21-15-5-3-2-4-6-15)14-7-8-18-16(11-14)22-19(24)12-26-18/h2-8,11,13H,9-10,12H2,1H3,(H,22,24)/b21-20-/f/h22H
InChIKey: InChIKey=SBSSVBZCDPDCSW-AZZOYJNGDF
SMILES: COCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4
Names:
3-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 2363495
PubChem ID 11556552
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