4-methyl-2-[4-(2-prop-2-enylphenoxy)phenyl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[4-(2-prop-2-enylphenoxy)phenyl]-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-(2-allylphenoxy)phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[4-(2-prop-2-enylphenoxy)phenyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[4-(2-prop-2-enylphenoxy)phenyl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(2-allylphenoxy)phenyl]-4-methyl-thiazole-5-carboxylate Formula: C20H16NO3S- MolecularWeight: 350.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3CC=C)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3CC=C)C(=O)[O-]

InChI

InChI=1S/C20H17NO3S/c1-3-6-14-7-4-5-8-17(14)24-16-11-9-15(10-12-16)19-21-13(2)18(25-19)20(22)23/h3-5,7-12H,1,6H2,2H3,(H,22,23)/p-1