Molecular Formula: C23H27N3O3S
InChIKey: InChIKey=PICKNMHNPBXYQS-VHXPQNKSBU
SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C)CC(=O)OCC
Names:
ethyl 2-[2-(4-diethylaminobenzoyl)imino-6-methyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4118654
PubChem ID 6047047