N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide

Molecular Formula: C26H30N4O4S2


InChI: InChI=1/C26H30N4O4S2/c1-5-12-30-23-11-8-21(27-19(4)31)14-24(23)35-26(30)28-25(32)20-6-9-22(10-7-20)36(33,34)29-15-17(2)13-18(3)16-29/h5-11,14,17-18H,1,12-13,15-16H2,2-4H3,(H,27,31)/b28-26-/f/h27H

InChIKey: InChIKey=KMWOHWJOPWKQNX-DPENNJOJDN
SMILES: CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)NC(=O)C)CC=C)C

Names:
    N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide

Registries:
    PubChem CID 4457456
    PubChem ID 6570799