ethyl 2-[[4-[1-[[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C35H34ClN3O6S
InChI: InChI=1/C35H34ClN3O6S/c1-3-43-35(42)31-29-6-4-5-7-30(29)46-34(31)38-33(41)25-12-18-28(19-13-25)45-22(2)32(40)39-37-20-23-10-16-27(17-11-23)44-21-24-8-14-26(36)15-9-24/h8-20,22H,3-7,21H2,1-2H3,(H,38,41)(H,39,40)/b37-20+/f/h38-39H
InChIKey: InChIKey=FWFXWFLHBIHXSQ-FPILMIHHDC
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)NN=CC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl
Names:
ethyl 2-[[4-[1-[[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 9605325
PubChem ID 11578252
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