2-(2-imino-1,3-thiazol-3-yl)-N-(4-phenoxyphenyl)acetamide
Molecular Formula:
C
17
H
15
N
3
O
2
S
InChI:
InChI=1/C17H15N3O2S/c18-17-20(10-11-23-17)12-16(21)19-13-6-8-15(9-7-13)22-14-4-2-1-3-5-14/h1-11,18H,12H2,(H,19,21)/b18-17-/f/h19H
InChIKey:
InChIKey=XTGRGEGJLMJZRM-VBHKRRTDDB
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CSC3=N
Names:
2-(2-imino-1,3-thiazol-3-yl)-N-(4-phenoxyphenyl)acetamide
Registries:
PubChem CID 3568385
PubChem ID 4832674