N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-3-phenoxy-propanamide

Molecular Formula: C21H21N3O3S


InChI: InChI=1/C21H21N3O3S/c1-3-12-24-18-10-9-16(22-15(2)25)14-19(18)28-21(24)23-20(26)11-13-27-17-7-5-4-6-8-17/h3-10,14H,1,11-13H2,2H3,(H,22,25)/b23-21-/f/h22H

InChIKey: InChIKey=JLHQWCYVCJXBKS-VBHWXIMEDN
SMILES: CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)CCOC3=CC=CC=C3)S2)CC=C

Names:
    N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-3-phenoxy-propanamide

Registries:
    PubChem CID 4122209
    PubChem ID 6051881