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

Systemtic Name: 4-methyl-2-(2-pentoxynaphthalen-1-yl)-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-(2-pentoxy-1-naphthyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(2-pentoxy-1-naphthalenyl)-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-(2-pentoxynaphthalen-1-yl)-1,3-thiazole-5-carboxylate Traditional Name: 2-(2-amoxy-1-naphthyl)-4-methyl-thiazole-5-carboxylate Formula: C20H20NO3S- MolecularWeight: 354.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)C3=NC(=C(S3)C(=O)[O-])C

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)C3=NC(=C(S3)C(=O)[O-])C

InChI

InChI=1S/C20H21NO3S/c1-3-4-7-12-24-16-11-10-14-8-5-6-9-15(14)17(16)19-21-13(2)18(25-19)20(22)23/h5-6,8-11H,3-4,7,12H2,1-2H3,(H,22,23)/p-1