N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,4-diethoxy-benzamide

Molecular Formula: C₂₂H₂₃N₃O₄S

InChI: InChI=1/C22H23N3O4S/c1-4-28-19-11-8-16(12-20(19)29-5-2)21(27)25-22-24-18(13-30-22)15-6-9-17(10-7-15)23-14(3)26/h6-13H,4-5H2,1-3H3,(H,23,26)(H,24,25,27)/f/h23,25H

InChIKey: InChIKey=QVUQMXJXJRCBSF-HPRFPMAVCT
SMILES: CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)OCC

Names:
    N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,4-diethoxy-benzamide

Registries:
    PubChem CID 4857715
    PubChem ID 9811705