3-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₄H₁₁ClN₂O₃S

InChI: InChI=1/C14H11ClN2O3S/c1-8-13(9-2-4-10(15)5-3-9)17-14(21-8)16-11(18)6-7-12(19)20/h2-7H,1H3,(H,19,20)(H,16,17,18)/f/h16,19H

InChIKey: InChIKey=POHNOARJEBPRAL-YSFRZULJCR
SMILES: CC1=C(N=C(S1)NC(=O)C=CC(=O)O)C2=CC=C(C=C2)Cl

Names:
    3-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 4123635
    PubChem ID 6053867