(E)-3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₇H₁₂N₂O₃S

InChI: InChI=1/C17H12N2O3S/c20-15(7-8-16(21)22)19-17-18-14(10-23-17)13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H,21,22)(H,18,19,20)/b8-7+/f/h19,21H

InChIKey: InChIKey=RDIYWXLDIARVDR-CQMVFGNYDK
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C=CC(=O)O

Names:
    (E)-3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5342192
    PubChem ID 11574975