2-(2-imino-1,3-thiazol-3-yl)-N-(4-phenoxyphenyl)acetamide

Molecular Formula: C17H15N3O2S


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