4-methyl-2-(4-phenethyloxyphenyl)-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-(4-phenethyloxyphenyl)-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-(4-phenethyloxyphenyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(4-phenethyloxyphenyl)-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-(4-phenethyloxyphenyl)-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(4-phenethyloxyphenyl)thiazole-5-carboxylate Formula: C19H16NO3S- MolecularWeight: 338.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3S/c1-13-17(19(21)22)24-18(20-13)15-7-9-16(10-8-15)23-12-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,21,22)/p-1