Molecular Formula: C20H25N5O5S
InChIKey: InChIKey=BEJYRELJCMFTHT-QWOVJGMICE
SMILES: CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[(5-methyl-1,3-thiazol-2-yl)carbamoylmethyl]-N-(3-morpholin-4-ylpropyl)-4-nitro-benzamide
Registries:
PubChem CID 4105525
PubChem ID 6029372