Molecular Formula: C20H21N3O3S
InChIKey: InChIKey=DQVBIFMWUKLBQA-MRCUWXFGBD
SMILES: CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)N(C)C)S2)CC(=O)OC
Names:
methyl 2-[2-(4-dimethylaminobenzoyl)imino-6-methyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4108059
PubChem ID 6032782