Molecular Formula: C17H21N3OS
InChIKey: InChIKey=CARNUKSNVQVMGY-GPQMBLKYCV
SMILES: CC(C)C(=O)NC1=CC=CC(=C1)C2=CSC(=N2)N3CCCC3
Names:
2-methyl-N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]propanamide
Registries:
PubChem CID 810343
PubChem ID 4829199