Molecular Formula: C20H17N3O2S
InChIKey: InChIKey=XJGUIBPABPFUCF-MPIMZMORCE
SMILES: CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=C(OC(=N3)C4=CC=CC=C4)C)C
Names:
N-(4,6-dimethylbenzothiazol-2-yl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide
Registries:
PubChem CID 4857240
PubChem ID 9811337