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

Systemtic Name: 2-[4-(2-prop-2-enylphenoxy)phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[4-(2-allylphenoxy)phenyl]thiazole-4-carboxylate CAS Name: 2-[4-(2-prop-2-enylphenoxy)phenyl]-4-thiazolecarboxylate IUPAC Name: 2-[4-(2-prop-2-enylphenoxy)phenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[4-(2-allylphenoxy)phenyl]thiazole-4-carboxylate Formula: C19H14NO3S- MolecularWeight: 336.38436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=CC=C(C=C2)C3=NC(=CS3)C(=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=CC=C(C=C2)C3=NC(=CS3)C(=O)[O-]

InChI

InChI=1S/C19H15NO3S/c1-2-5-13-6-3-4-7-17(13)23-15-10-8-14(9-11-15)18-20-16(12-24-18)19(21)22/h2-4,6-12H,1,5H2,(H,21,22)/p-1