SpectraBase Spectrum ID |
KjOnYwXN9SX |
Name |
Benzeneacetamide, N-[3-(2-amino-4-thiazolyl)phenyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15N3OS |
InChI |
InChI=1S/C17H15N3OS/c18-17-20-15(11-22-17)13-7-4-8-14(10-13)19-16(21)9-12-5-2-1-3-6-12/h1-8,10-11H,9H2,(H2,18,20)(H,19,21) |
InChIKey |
BDVQUYGGEAZRHB-UHFFFAOYSA-N |
Molecular Weight |
309.387 g/mol |
SMILES |
N(C(=O)Cc1ccccc1)c1cc(-c2nc(sc2)N)ccc1 |
SPLASH |
splash10-0006-9501000000-207691b1626977b4af5b |
Synonyms |
N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide
N-[3-(2-amino-4-thiazolyl)phenyl]-2-phenylacetamide
N-[3-(2-aminothiazol-4-yl)phenyl]-2-phenyl-acetamide
N-[3-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-phenyl-ethanamide |
Wiley ID |
1448656 |