Molecular Formula: C12H13N3OS
InChI: InChI=1/C12H13N3OS/c1-8-7-14-12(17-8)15-11(16)9-5-3-4-6-10(9)13-2/h3-7,13H,1-2H3,(H,14,15,16)/f/h15H
InChIKey: InChIKey=XMVSKCCUPJYACO-YAQRNVERCJ
SMILES: CC1=CN=C(S1)NC(=O)C2=CC=CC=C2NC
Names:
2-methylamino-N-(5-methyl-1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 4098084
PubChem ID 6019403