2-[8-[(3-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
Molecular Formula:
C29H29ClN2O4S
InChI: InChI=1/C29H29ClN2O4S/c1-3-35-24-13-12-20(17-25(24)36-4-2)14-15-31-28(33)19-32-23-10-5-6-11-26(23)37-27(29(32)34)18-21-8-7-9-22(30)16-21/h5-13,16-18H,3-4,14-15,19H2,1-2H3,(H,31,33)/f/h31H
InChIKey: InChIKey=SOUJPNLRFWYIPN-VJSLDGLSCA
SMILES: CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3SC(=CC4=CC(=CC=C4)Cl)C2=O)OCC
Names:
2-[8-[(3-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 4088462
PubChem ID 6006720
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