ethyl 2-[[2-amino-5-[(4-methoxycarbonylphenyl)carbamoyl]1,3-thiazole-4-carbonyl]amino]benzoate
Molecular Formula:
C22H20N4O6S
InChI: InChI=1/C22H20N4O6S/c1-3-32-21(30)14-6-4-5-7-15(14)25-18(27)16-17(33-22(23)26-16)19(28)24-13-10-8-12(9-11-13)20(29)31-2/h4-11H,3H2,1-2H3,(H2,23,26)(H,24,28)(H,25,27)/f/h24-25H,23H2
InChIKey: InChIKey=UOPOMIHGIRFABB-GQYRCTTQCI
SMILES: CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(SC(=N2)N)C(=O)NC3=CC=C(C=C3)C(=O)OC
Names:
ethyl 2-[[2-amino-5-[(4-methoxycarbonylphenyl)carbamoyl]1,3-thiazole-4-carbonyl]amino]benzoate
Registries:
PubChem CID 1575036
PubChem ID 6059297
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