1-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]ethyl 2-(thiophene-2-carbonylamino)acetate
Molecular Formula:
C19H17N3O4S2
InChI: InChI=1/C19H17N3O4S2/c1-12(26-16(23)10-20-18(25)15-8-5-9-27-15)17(24)22-19-21-14(11-28-19)13-6-3-2-4-7-13/h2-9,11-12H,10H2,1H3,(H,20,25)(H,21,22,24)/f/h20,22H
InChIKey: InChIKey=ZFMSMHFNGFFGHA-MMRXBHCZCI
SMILES: CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=CS3
Names:
1-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]ethyl 2-(thiophene-2-carbonylamino)acetate
Registries:
PubChem CID 4855666
PubChem ID 9810108
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