4-methyl-2-[2-(4-propylphenoxy)ethanoyl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[2-(4-propylphenoxy)ethanoyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[2-(4-propylphenoxy)acetyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[1-oxo-2-(4-propylphenoxy)ethyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-(4-propylphenoxy)acetyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[2-(4-propylphenoxy)acetyl]thiazole-5-carboxylate Formula: C16H16NO4S- MolecularWeight: 318.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)C2=NC(=C(S2)C(=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)C2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C16H17NO4S/c1-3-4-11-5-7-12(8-6-11)21-9-13(18)15-17-10(2)14(22-15)16(19)20/h5-8H,3-4,9H2,1-2H3,(H,19,20)/p-1