3-[3-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenylimino-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C24H24N4O3S
InChI: InChI=1/C24H24N4O3S/c29-22-15-31-21-10-9-17(14-19(21)26-22)20-16-32-24(25-18-6-2-1-3-7-18)28(20)13-5-12-27-11-4-8-23(27)30/h1-3,6-7,9-10,14,16H,4-5,8,11-13,15H2,(H,26,29)/b25-24-/f/h26H
InChIKey: InChIKey=RNORAEJUJIJQOK-MXBQKOLZDK
SMILES: C1CC(=O)N(C1)CCCN2C(=CSC2=NC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5
Names:
3-[3-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenylimino-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 2366804
PubChem ID 11556597
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