2-[4-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-chloro-phenoxy]-N-(3-methylphenyl)acetamide
Molecular Formula:
C
25
H
20
ClN
3
O
3
S
InChI:
InChI=1/C25H20ClN3O3S/c1-16-6-5-9-19(12-16)27-23(30)15-32-21-11-10-17(13-20(21)26)14-22-24(31)29-25(33-22)28-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,27,30)(H,28,29,31)/f/h27-28H
InChIKey:
InChIKey=DTYMEJANIASFMW-VEORKLDJCH
SMILES:
CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4)Cl
Names:
2-[4-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-chloro-phenoxy]-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 3560030
PubChem ID 4816868
