2-[(2-chlorophenyl)amino]-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-thiazol-4-one
Molecular Formula:
C
19
H
17
ClN
2
O
4
S
InChI:
InChI=1/C19H17ClN2O4S/c1-24-14-9-8-11(16(25-2)17(14)26-3)10-15-18(23)22-19(27-15)21-13-7-5-4-6-12(13)20/h4-10H,1-3H3,(H,21,22,23)/f/h21H
InChIKey:
InChIKey=GGHJELGXNMGYSY-PKSOQXRJCG
SMILES:
COC1=C(C(=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl)OC)OC
Names:
2-[(2-chlorophenyl)amino]-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 3147430
PubChem ID 6053127
