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

Systemtic Name: 4-ethyl-2-[4-(2-prop-2-enylphenoxy)phenyl]-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-(2-allylphenoxy)phenyl]-4-ethyl-thiazole-5-carboxylate CAS Name: 4-ethyl-2-[4-(2-prop-2-enylphenoxy)phenyl]-5-thiazolecarboxylate IUPAC Name: 4-ethyl-2-[4-(2-prop-2-enylphenoxy)phenyl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(2-allylphenoxy)phenyl]-4-ethyl-thiazole-5-carboxylate Formula: C21H18NO3S- MolecularWeight: 364.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3CC=C)C(=O)[O-]

Isomeric SMILES

CCC1=C(SC(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3CC=C)C(=O)[O-]

InChI

InChI=1S/C21H19NO3S/c1-3-7-14-8-5-6-9-18(14)25-16-12-10-15(11-13-16)20-22-17(4-2)19(26-20)21(23)24/h3,5-6,8-13H,1,4,7H2,2H3,(H,23,24)/p-1