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

Molecular Formula: C19H17N3O3S


InChI: InChI=1/C19H17N3O3S/c23-17(11-12-20-19(24)25-15-9-5-2-6-10-15)22-18-21-16(13-26-18)14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,20,24)(H,21,22,23)/f/h20,22H

InChIKey: InChIKey=WUFRTNNMSGHDGR-MMRXBHCZCQ
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)OC3=CC=CC=C3

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

Registries:
    PubChem CID 1248758
    PubChem ID 4819502