Molecular Formula: C23H29N3O2S
InChIKey: InChIKey=IBWCLQHUAGJLSM-LQFNOIFHCX
SMILES: CC(C)C1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)OC)C3=NC(CS3)(C)C
Names:
2-[(4,4-dimethyl-5H-1,3-thiazol-2-yl)-(3-methoxyphenyl)amino]-N-(2-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 4791689
PubChem ID 9771036