Molecular Formula: C19H14N2OS2
InChIKey: InChIKey=QKBBGXPDXFPDQB-PKSOQXRJCJ
SMILES: CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4S3
Names:
(2-anilino-4-methyl-1,3-thiazol-5-yl)-benzothiophen-2-yl-methanone
Registries:
PubChem CID 2814834
PubChem ID 3273480