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

Systemtic Name: 4-methyl-2-[4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-[2-(2-allylphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-[2-(2-allylphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylate Formula: C22H20NO4S- MolecularWeight: 394.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3CC=C)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3CC=C)C(=O)[O-]

InChI

InChI=1S/C22H21NO4S/c1-3-6-16-7-4-5-8-19(16)27-14-13-26-18-11-9-17(10-12-18)21-23-15(2)20(28-21)22(24)25/h3-5,7-12H,1,6,13-14H2,2H3,(H,24,25)/p-1