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

Systemtic Name: 2-(3-phenethyloxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: 2-(3-phenethyloxyphenyl)thiazole-4-carboxylate CAS Name: 2-(3-phenethyloxyphenyl)-4-thiazolecarboxylate IUPAC Name: 2-(3-phenethyloxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-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(=C2)C3=NC(=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C3=NC(=CS3)C(=O)[O-]

InChI

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