3-[2-(4-ethoxyphenyl)imino-3-[(4-propylcyclohexylidene)amino]-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C28H32N4O3S
InChI: InChI=1/C28H32N4O3S/c1-3-5-19-6-9-22(10-7-19)31-32-25(20-8-15-26-24(16-20)30-27(33)17-35-26)18-36-28(32)29-21-11-13-23(14-12-21)34-4-2/h8,11-16,18-19H,3-7,9-10,17H2,1-2H3,(H,30,33)/b29-28-,31-22-/f/h30H
InChIKey: InChIKey=PIQLAMVLDOMTOP-ICSRYTHXDF
SMILES: CCCC1CCC(=NN2C(=CSC2=NC3=CC=C(C=C3)OCC)C4=CC5=C(C=C4)OCC(=O)N5)CC1
Names:
3-[2-(4-ethoxyphenyl)imino-3-[(4-propylcyclohexylidene)amino]-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 3555584
PubChem ID 4809024
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