2-(2-phenethyloxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(2-phenethyloxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: 2-(2-phenethyloxyphenyl)thiazole-4-carboxylate CAS Name: 2-(2-phenethyloxyphenyl)-4-thiazolecarboxylate IUPAC Name: 2-(2-phenethyloxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(2-phenethyloxyphenyl)thiazole-4-carboxylate Formula: C18H14NO3S- MolecularWeight: 324.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C3=NC(=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C3=NC(=CS3)C(=O)[O-]

InChI

InChI=1S/C18H15NO3S/c20-18(21)15-12-23-17(19-15)14-8-4-5-9-16(14)22-11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,20,21)/p-1