Molecular Formula: C19H26N4O2S
InChIKey: InChIKey=NAEFYBNMEBHBAL-PKSOQXRJCV
SMILES: CC1=C(SC(=N1)NC(=O)CN(CCCN(C)C)C(=O)C2=CC=CC=C2)C
Names:
N-(3-dimethylaminopropyl)-N-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoylmethyl]benzamide
Registries:
PubChem CID 4103079
PubChem ID 6026112