N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-3,4,5-triethoxy-benzamide

Molecular Formula: C₂₅H₂₉N₃O₅S

InChI: InChI=1/C25H29N3O5S/c1-6-12-28-19-11-10-18(26-16(5)29)15-22(19)34-25(28)27-24(30)17-13-20(31-7-2)23(33-9-4)21(14-17)32-8-3/h6,10-11,13-15H,1,7-9,12H2,2-5H3,(H,26,29)/b27-25-/f/h26H

InChIKey: InChIKey=LJOZWWGXCRMNTG-YTJUVXQPDM
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N=C2N(C3=C(S2)C=C(C=C3)NC(=O)C)CC=C

Names:
    N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-3,4,5-triethoxy-benzamide

Registries:
    PubChem CID 5101312
    PubChem ID 11583405