Molecular Formula: C19H18N2O4S
InChIKey: InChIKey=XLQMTMSHHVQDNH-VXPUYCOJBL
SMILES: CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC=C3)OC)S2)CC(=O)OC
Names:
methyl 2-[2-(3-methoxybenzoyl)imino-6-methyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4111756
PubChem ID 6037744