Molecular Formula: C18H16N2O3S
InChIKey: InChIKey=ASYSNWUVADVFNC-UYBDAZJACH
SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC=C3
Names:
ethyl 2-[(2-phenylacetyl)amino]benzothiazole-6-carboxylate
Registries:
PubChem CID 4127017
PubChem ID 6058267