4-[[(E)-3-phenylprop-2-enoxy]methyl]-1,3-thiazole-2-carboxylic acid

Systemtic Name: 4-[[(E)-3-phenylprop-2-enoxy]methyl]-1,3-thiazole-2-carboxylic acid Openeye Name: 4-[[(E)-cinnamyl]oxymethyl]thiazole-2-carboxylic acid CAS Name: 4-[[(E)-3-phenylprop-2-enoxy]methyl]-2-thiazolecarboxylic acid IUPAC Name: 4-[[(E)-3-phenylprop-2-enoxy]methyl]-1,3-thiazole-2-carboxylic acid Traditional Name: 4-[[(E)-cinnamyl]oxymethyl]thiazole-2-carboxylic acid Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCC2=CSC(=N2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COCC2=CSC(=N2)C(=O)O

InChI

InChI=1S/C14H13NO3S/c16-14(17)13-15-12(10-19-13)9-18-8-4-7-11-5-2-1-3-6-11/h1-7,10H,8-9H2,(H,16,17)/b7-4+