N-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]-1-phenyl-ethyl]benzamide

Molecular Formula: C26H23N3O3S


InChI: InChI=1/C26H23N3O3S/c1-32-21-14-12-19(13-15-21)23-17-33-26(28-23)29-24(30)16-22(18-8-4-2-5-9-18)27-25(31)20-10-6-3-7-11-20/h2-15,17,22H,16H2,1H3,(H,27,31)(H,28,29,30)/f/h27,29H

InChIKey: InChIKey=JWVDKASLDBBEKV-CATZCVBWCN
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Names:
    N-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]-1-phenyl-ethyl]benzamide

Registries:
    PubChem CID 4857714
    PubChem ID 9811704