N-(4-benzothiazol-2-yl-1,3-thiazol-2-yl)-2-phenyl-acetamide

Molecular Formula: C18H13N3OS2


InChI: InChI=1/C18H13N3OS2/c22-16(10-12-6-2-1-3-7-12)21-18-20-14(11-23-18)17-19-13-8-4-5-9-15(13)24-17/h1-9,11H,10H2,(H,20,21,22)/f/h21H

InChIKey: InChIKey=CIIQDUJUJDFRLR-PKSOQXRJCT
SMILES: C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

Names:
    N-(4-benzothiazol-2-yl-1,3-thiazol-2-yl)-2-phenyl-acetamide

Registries:
    PubChem CID 4115964
    PubChem ID 6043479