Molecular Formula: C19H23N5O5S
InChIKey: InChIKey=MIOSDDSOSHYVNW-GXSSWUEZCK
SMILES: CCOC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3
Names:
2-ethoxy-N-[[(2-morpholin-4-yl1,3-thiazole-4-carbonyl)amino]carbamoylmethyl]benzamide
Registries:
PubChem CID 4826732
PubChem ID 9791761