Molecular Formula: C20H22N2O3S
InChIKey: InChIKey=LOOZFQWJJBFYJT-MRCUWXFGBQ
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CCOC
Names:
N-[3-(2-methoxyethyl)benzothiazol-2-ylidene]-4-propan-2-yloxy-benzamide
Registries:
PubChem CID 4103272
PubChem ID 6026371