4-methyl-2-[3-(naphthalen-1-ylmethoxy)phenyl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[3-(naphthalen-1-ylmethoxy)phenyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[3-(1-naphthylmethoxy)phenyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[3-(1-naphthalenylmethoxy)phenyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[3-(naphthalen-1-ylmethoxy)phenyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[3-(1-naphthylmethoxy)phenyl]thiazole-5-carboxylate Formula: C22H16NO3S- MolecularWeight: 374.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C22H17NO3S/c1-14-20(22(24)25)27-21(23-14)16-8-5-10-18(12-16)26-13-17-9-4-7-15-6-2-3-11-19(15)17/h2-12H,13H2,1H3,(H,24,25)/p-1