3-[[4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenyl]carbamoyl]propanoic acid
Molecular Formula:
C22H21N3O3S
InChI: InChI=1/C22H21N3O3S/c1-2-14-25-19(16-6-4-3-5-7-16)15-29-22(25)24-18-10-8-17(9-11-18)23-20(26)12-13-21(27)28/h2-11,15H,1,12-14H2,(H,23,26)(H,27,28)/b24-22-/f/h23,27H
InChIKey: InChIKey=PVCWXPUUSDFVKP-AJWJRGEMDX
SMILES: C=CCN1C(=CSC1=NC2=CC=C(C=C2)NC(=O)CCC(=O)O)C3=CC=CC=C3
Names:
3-[[4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenyl]carbamoyl]propanoic acid
Registries:
PubChem CID 2632689
PubChem ID 11562269
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