2-(4-methoxy-2-phenethyloxy-phenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-(4-methoxy-2-phenethyloxy-phenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-(4-methoxy-2-phenethyloxy-phenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-methoxy-2-phenethyloxyphenyl)-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-(4-methoxy-2-phenethyloxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-methoxy-2-phenethyloxy-phenyl)-4-methyl-thiazole-5-carboxylate Formula: C20H18NO4S- MolecularWeight: 368.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(C=C(C=C2)OC)OCCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=C(C=C(C=C2)OC)OCCC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H19NO4S/c1-13-18(20(22)23)26-19(21-13)16-9-8-15(24-2)12-17(16)25-11-10-14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H,22,23)/p-1