Molecular Formula: C16H14N2O2S2
InChIKey: InChIKey=PNKGEPBTLHESAW-HCKMINDGCH
SMILES: CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C=CC3=CC=CS3
Names:
N-(4-methoxy-7-methyl-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 4459802
PubChem ID 6573935