3-[[4-(ethoxycarbonylmethyl)-1,3-thiazol-2-yl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C11H12N2O5S
InChI: InChI=1/C11H12N2O5S/c1-2-18-10(17)5-7-6-19-11(12-7)13-8(14)3-4-9(15)16/h3-4,6H,2,5H2,1H3,(H,15,16)(H,12,13,14)/f/h13,15H
InChIKey: InChIKey=LAVXKCFWJZRZBO-YENFCIRVCC
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)C=CC(=O)O
Names:
3-[[4-(ethoxycarbonylmethyl)-1,3-thiazol-2-yl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 4106244
PubChem ID 6030380
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