Molecular Formula: C19H18N2O4S
InChIKey: InChIKey=OPSYYUCAQJMVQC-VXPUYCOJBR
SMILES: CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC=C3OC)S2)CC(=O)OC
Names:
methyl 2-[2-(2-methoxybenzoyl)imino-6-methyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 3561454
PubChem ID 4819779