ethyl 2-[[4-[4-[(5-ethoxycarbonyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]benzoyl]amino]-4-phenyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C38H30N4O7S2
InChI: InChI=1/C38H30N4O7S2/c1-3-47-35(45)31-29(23-11-7-5-8-12-23)39-37(50-31)41-33(43)25-15-19-27(20-16-25)49-28-21-17-26(18-22-28)34(44)42-38-40-30(24-13-9-6-10-14-24)32(51-38)36(46)48-4-2/h5-22H,3-4H2,1-2H3,(H,39,41,43)(H,40,42,44)/f/h41-42H
InChIKey: InChIKey=YOEMKNGEHZKHDN-HCXDKFGHCO
SMILES: CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=NC(=C(S4)C(=O)OCC)C5=CC=CC=C5)C6=CC=CC=C6
Names:
ethyl 2-[[4-[4-[(5-ethoxycarbonyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]benzoyl]amino]-4-phenyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4196246
PubChem ID 8382244
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