ethyl 2-[6-acetamido-2-(cyclopropanecarbonylimino)benzothiazol-3-yl]acetate

Molecular Formula: C17H19N3O4S


InChI: InChI=1/C17H19N3O4S/c1-3-24-15(22)9-20-13-7-6-12(18-10(2)21)8-14(13)25-17(20)19-16(23)11-4-5-11/h6-8,11H,3-5,9H2,1-2H3,(H,18,21)/b19-17-/f/h18H

InChIKey: InChIKey=SLKAAKPMZWXGII-RYSCFEOQDQ
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3CC3

Names:
    ethyl 2-[6-acetamido-2-(cyclopropanecarbonylimino)benzothiazol-3-yl]acetate

Registries:
    PubChem CID 4125720
    PubChem ID 6056528