3-[(5-cinnamylidene-4-oxo-1,3-thiazol-2-yl)amino]-4-methyl-benzoic acid
Molecular Formula:
C
20
H
16
N
2
O
3
S
InChI:
InChI=1/C20H16N2O3S/c1-13-10-11-15(19(24)25)12-16(13)21-20-22-18(23)17(26-20)9-5-8-14-6-3-2-4-7-14/h2-12H,1H3,(H,24,25)(H,21,22,23)/f/h21,24H
InChIKey:
InChIKey=KRYAMEHHAGBHID-GWZBNUJDCO
SMILES:
CC1=C(C=C(C=C1)C(=O)O)NC2=NC(=O)C(=CC=CC3=CC=CC=C3)S2
Names:
3-[(5-cinnamylidene-4-oxo-1,3-thiazol-2-yl)amino]-4-methyl-benzoic acid
Registries:
PubChem CID 4516155
PubChem ID 6641817
