2-(2-anilino-4-oxo-1,3-thiazol-5-yl)-N-(2-chlorophenyl)acetamide
Molecular Formula:
C
17
H
14
ClN
3
O
2
S
InChI:
InChI=1/C17H14ClN3O2S/c18-12-8-4-5-9-13(12)20-15(22)10-14-16(23)21-17(24-14)19-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,20,22)(H,19,21,23)/f/h19-20H
InChIKey:
InChIKey=WCVQMHTZKSEZTB-NPVYFSBICF
SMILES:
C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3Cl
Names:
2-(2-anilino-4-oxo-1,3-thiazol-5-yl)-N-(2-chlorophenyl)acetamide
Registries:
PubChem CID 2803015
PubChem ID 3260313